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Compound Detail

CHEMBL1672548

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CC[C@H](C)n1cc(-c2ccc(C#N)cc2)c2ccc(NS(C)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL1672548
Phase Preclinical
Structure Type MOL
InChI Key QFRVNOIAPBNRJM-AWEZNQCLSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.52
ALogP
4
HBA
1
HBD
74.9
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 C20H21N3O2S
MW 367.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 9.49
IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 9.49 9.49 0.3 1
Progesterone receptor
CHEMBL208
IC50 8.41 8.41 3.9 1
Mineralocorticoid receptor
CHEMBL1994
Ki 6.0 6.0 1000.0 1
Androgen receptor
CHEMBL1871
Ki 5.76 5.76 1740.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.73 5.73 1860.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.01 5.01 9800.0 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