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Compound Detail

CHEMBL131681

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CC1(C)Nc2ccc(-c3csc(C#N)c3)cc2C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL131681
Phase Preclinical
Structure Type MOL
InChI Key ZWGPOLYPUOBDPY-UHFFFAOYSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.34
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.85
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 C18H18N2OS
MW 310.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 7.85
Ki 2 meas. best 7.91
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.91 7.91 12.3 2
Progesterone receptor
CHEMBL208
IC50 7.85 7.85 14.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.05 6.05 900.0 1
Androgen receptor
CHEMBL1871
IC50 5.96 5.96 1100.0 1
Progesterone receptor
CHEMBL208
EC50 5.92 5.92 1190.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743938 10.1016/s0960-894x(00)00011-1 Progesterone receptor 5
10743938 10.1016/s0960-894x(00)00011-1 Androgen receptor 2
10743938 10.1016/s0960-894x(00)00011-1 Glucocorticoid receptor 2
10743938 10.1016/s0960-894x(00)00011-1 Estrogen receptor 2
10743938 10.1016/s0960-894x(00)00011-1 Mineralocorticoid receptor 2
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine