Hydrocortisone Probutate
A unique double-ester derivative of hydrocortisone designed to improve skin penetration and local anti-inflammatory potency while minimizing systemic absorption. It is used as a topical corticosteroid for inflammatory skin conditions. Once absorbed into the skin, it is metabolized to active hydrocortisone to exert its therapeutic effect.
분자량
488.6000 g/mol
LogP
4.20
TPSA
107.00 Ų
리핀스키 5의 법칙
통과
치료 영역
작용 기전
Applied directly to the skin or mucous membranes, where it exerts its therapeutic effect locally at the site of application with minimal systemic absorption.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Applied directly to the skin or mucous membranes, where it exerts its therapeutic effect locally at the site of application with minimal systemic absorption.
2D 구조
Cite this structure
Embed this structure
SMILES
CCCC(=O)O[C@]1(C(=O)COC(=O)CC)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C
InChI
InChI=1S/C28H40O7/c1-5-7-24(33)35-28(22(31)16-34-23(32)6-2)13-11-20-19-9-8-17-14-18(29)10-12-26(17,3)25(19)21(30)15-27(20,28)4/h14,19-21,25,30H,5-13,15-16H2,1-4H3/t19-,20-,21-,25+,26-,27-,28-/m0/s1
Molecular Formula
C28H40O7
HBD / HBA
1 / 7
회전 가능 결합
9
무거운 원자
35
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.
자주 묻는 질문
A unique double-ester derivative of hydrocortisone designed to improve skin penetration and local anti-inflammatory potency while minimizing systemic absorption. It is used as a topical corticosteroid for inflammatory skin conditions. Once absorbed into the skin, it is metabolized to active hydrocortisone to exert its therapeutic effect.
Applied directly to the skin or mucous membranes, where it exerts its therapeutic effect locally at the site of application with minimal systemic absorption.
Yes, Hydrocortisone Probutate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1200953. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 636398. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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