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Compound Detail

CHEMBL435878

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CC1(C)O[C@@H]2CC3C4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(Sc2ccccn2)O1

Basic Information

ChEMBL ID CHEMBL435878
Phase Preclinical
Structure Type MOL
InChI Key GEZGJHOQDFAPKQ-BBECVQEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.00
ALogP
6
HBA
1
HBD
68.7
PSA (Ų)
0.64
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32FNO4S
MW 485.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.44

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 22.0 nM 7.66 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