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Compound Detail

CHEMBL132193

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CC1=CC(C)(C)Nc2ccc(-c3ccc(C#N)s3)cc21

Basic Information

ChEMBL ID CHEMBL132193
Phase Preclinical
Structure Type MOL
InChI Key LSOBAHZDRVSYKZ-UHFFFAOYSA-N
3
Targets
8
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
4.89
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.81
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 C17H16N2S
MW 280.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 7.57
EC50 2 meas. best 5.75
Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.57 7.335 27.0 2
Progesterone receptor
CHEMBL208
Ki 7.26 7.26 55.0 2
Androgen receptor
CHEMBL1871
IC50 5.96 5.96 1110.0 1
Progesterone receptor
CHEMBL208
EC50 5.75 5.645 1800.0 2
Glucocorticoid receptor
CHEMBL2034
IC50 5.5 5.5 3200.0 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 9
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