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Compound Detail

CHEMBL164139

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CC1Nc2ccc(-c3csc(C#N)c3)cc2C(C)(C)O1

Basic Information

ChEMBL ID CHEMBL164139
Phase Preclinical
Structure Type MOL
InChI Key MSZPJTWPCMFJTM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.31
ALogP
4
HBA
1
HBD
45.0
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 C16H16N2OS
MW 284.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 9.46
IC50 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 9.46 9.46 0.3 1
Progesterone receptor
CHEMBL208
IC50 7.94 7.94 11.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859003 10.1016/s0960-894x(02)00025-2 Progesterone receptor 2
11859003 10.1016/s0960-894x(02)00025-2 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine