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Compound Detail

CHEMBL334890

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CC1=CC(C)(C)Nc2ccc(-c3c(C)sc(C#N)c3C)cc21

Basic Information

ChEMBL ID CHEMBL334890
Phase Preclinical
Structure Type MOL
InChI Key PPWIAXBZZBHOPE-UHFFFAOYSA-N
1
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
5.51
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.75
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2S
MW 308.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.91
Ki 2 meas. best 7.44
EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.44 7.44 36.0 2
Progesterone receptor
CHEMBL208
IC50 6.91 6.865 124.0 2
Progesterone receptor
CHEMBL208
EC50 6.24 6.24 580.0 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
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine