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Compound Detail

CHEMBL144551

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CS[C@@]12OC(C)(C)O[C@@H]1CC1C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]12C

Basic Information

ChEMBL ID CHEMBL144551
Phase Preclinical
Structure Type MOL
InChI Key CUNTZNNJKRZTOG-YQPSCPDZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.13
ALogP
5
HBA
1
HBD
55.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F2O4S
MW 440.55
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.86

Activity Summary

IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 2.2 nM 8.66 Steroid binding against the rat thymus glucocorticoid receptor 8960547

Literature References

PubMed DOI Target Context # Activities
8960547 10.1021/jm9604639 Rattus norvegicus 3
8960547 10.1021/jm9604639 Glucocorticoid receptor 1
8960547 10.1021/jm9604639 H35 1

Data from ChEMBL 36 via Core Engine