Ecamsule

CHEMBL3989850 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
562.7 g/mol
LogP
3.1
Phase
4

A UV-B filtering compound used in sunscreen products to protect the skin from ultraviolet radiation. It helps prevent sunburn and reduce the risk of skin damage from sun exposure.

Masse moléculaire

562,7000 g/mol

LogP

3,10

TPSA

160,00 Ų

Règle des 5 de Lipinski

Conforme

Mécanisme d'action

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

Structure 2D

SVG PNG

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SMILES

CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2=Cc1ccc(C=C2C(=O)C3(CS(=O)(=O)O)CCC2C3(C)C)cc1

InChI

InChI=1S/C28H34O8S2/c1-25(2)21-9-11-27(25,15-37(31,32)33)23(29)19(21)13-17-5-7-18(8-6-17)14-20-22-10-12-28(24(20)30,26(22,3)4)16-38(34,35)36/h5-8,13-14,21-22H,9-12,15-16H2,1-4H3,(H,31,32,33)(H,34,35,36)

Molecular Formula

C28H34O8S2

HBD / HBA

2 / 8

Liaisons Rotatives

6

Atomes Lourds

38

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.

Foire aux questions

A UV-B filtering compound used in sunscreen products to protect the skin from ultraviolet radiation. It helps prevent sunburn and reduce the risk of skin damage from sun exposure.

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

Yes, Ecamsule 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). CHEMBL3989850. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 146382. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Avertissement médical

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.