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Compound Detail

CHEMBL375348

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COc1ccc(F)cc1C(C)(C)CC(O)(CN1C[C@@H](C)O[C@@H](C)C1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL375348
Phase Preclinical
Structure Type MOL
InChI Key YRAUBPBLFNFPPH-FSWDVZBNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29F4NO3
MW 407.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.42 7.42 38.0 1
HFF
CHEMBL614071
IC50 6.57 6.57 270.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181172 10.1021/jm061273t HFF 2
17181172 10.1021/jm061273t Glucocorticoid receptor 1
17181172 10.1021/jm061273t Progesterone receptor 1
17181172 10.1021/jm061273t Mineralocorticoid receptor 1
17181172 10.1021/jm061273t Unchecked 1

Data from ChEMBL 36 via Core Engine