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Compound Detail

CHEMBL144841

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CCC[C@@H]1O[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 CHEMBL144841
Phase Preclinical
Structure Type MOL
InChI Key VWMIKRRBVKACCN-KHTMAQAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.39
ALogP
6
HBA
1
HBD
68.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FNO4S
MW 499.65
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.40

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 12.0 nM 7.92 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