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Compound Detail

CHEMBL1672546

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COc1cc(-c2cn(C(C)C)c3cc(NS(C)(=O)=O)ccc23)ccc1C#N

Basic Information

ChEMBL ID CHEMBL1672546
Phase Preclinical
Structure Type MOL
InChI Key CUIMAZBZRVOSOP-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.14
ALogP
5
HBA
1
HBD
84.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3S
MW 383.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

Ki 4 meas. best 8.84
IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.84 8.84 1.4 1
Progesterone receptor
CHEMBL208
IC50 8.14 8.14 7.3 1
Androgen receptor
CHEMBL1871
Ki 6.31 6.31 490.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.01 6.01 977.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 5.86 5.86 1390.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900294 10.1021/ml100220b Mineralocorticoid receptor 3
24900294 10.1021/ml100220b Progesterone receptor 3
24900294 10.1021/ml100220b Glucocorticoid receptor 1
24900294 10.1021/ml100220b Androgen receptor 1

Data from ChEMBL 36 via Core Engine