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Compound Detail

CHEMBL5787855

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C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

Basic Information

ChEMBL ID CHEMBL5787855
Phase Preclinical
Structure Type MOL
InChI Key YYZXYYHUGHQGHI-CXSFZGCWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.12
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31FO5
MW 394.48
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.09

Activity Summary

EC50 1 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.98 8.98 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 1.05 nM 8.98 Glucocorticoid Receptor Transactivation Potencies for Cortisol and 17-ester Deri... -

Data from ChEMBL 36 via Core Engine