Tacrolimus Anhydrous

CHEMBL269732 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
804.0 g/mol
LogP
2.7
Phase
4

A anhydrous salt form of tacrolimus with the same therapeutic properties. This medication suppresses the immune system to prevent the body from rejecting a transplanted organ such as a kidney, liver, or heart.

Molekularmasse

804,0000 g/mol

LogP

2,70

TPSA

178,00 Ų

Lipinski-Regel der Fünf

Nicht bestanden

Therapeutische Bereiche

Wirkmechanismus

Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.

2D-Struktur

SVG PNG

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SMILES

C=CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

InChI

InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1

Molecular Formula

C44H69NO12

HBD / HBA

3 / 12

Rotierbare Bindungen

7

Schwere Atome

57

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

A anhydrous salt form of tacrolimus with the same therapeutic properties. This medication suppresses the immune system to prevent the body from rejecting a transplanted organ such as a kidney, liver, or heart.

Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.

Yes, Tacrolimus Anhydrous is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL269732. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 445643. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.