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Compound Detail

CHEMBL2112858

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CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(S(C)(=O)=O)O1

Basic Information

ChEMBL ID CHEMBL2112858
Phase Preclinical
Structure Type MOL
InChI Key ICIBPQZRYJPCHA-RUDDIRKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.86
ALogP
6
HBA
1
HBD
89.9
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 C23H31FO6S
MW 454.56
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 5.3 nM 8.28 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