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Compound Detail

CHEMBL226736

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COc1cc(CN(c2ccc(C#N)cc2)n2cnnc2)ccc1OS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL226736
Phase Preclinical
Structure Type MOL
InChI Key WGOHCQJWHOBZSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
1.21
ALogP
9
HBA
1
HBD
136.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6O4S
MW 400.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.38 7.38 42.0 1
Steryl-sulfatase
CHEMBL3559
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 42.0 nM 7.38 Inhibition of aromatase in JEG3 cell membrane 17580845
Steryl-sulfatase IC50 = 380.0 nM 6.42 Inhibition of steroid sulfatase in JEG3 cell membrane 17580845

Literature References

PubMed DOI Target Context # Activities
17580845 10.1021/jm061462b Aromatase 1
17580845 10.1021/jm061462b Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine