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Compound Detail

CHEMBL282649

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CC1(C)OC(S)=Nc2ccc(-c3coc(C#N)c3)cc21

Basic Information

ChEMBL ID CHEMBL282649
Phase Preclinical
Structure Type MOL
InChI Key OEVOYVHAFYXKNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
4.00
ALogP
4
HBA
1
HBD
58.5
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 C15H12N2O2S
MW 284.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.33

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
EC50 8.92 8.92 1.2 1
T47D
CHEMBL614361
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657271 10.1016/s0960-894x(03)00128-8 Progesterone receptor 1
16078826 10.1021/jm050358b T47D 1

Data from ChEMBL 36 via Core Engine