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Compound Detail

CHEMBL1672980

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COc1ccc(-c2cc(N(Cc3ccc(OS(N)(=O)=O)cc3)n3cnnc3)ccc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL1672980
Phase Preclinical
Structure Type MOL
InChI Key NGRUXADTVRQEHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
2.88
ALogP
9
HBA
1
HBD
136.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O4S
MW 476.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 10.82 10.82 0.0 1
Steryl-sulfatase
CHEMBL3559
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900302 10.1021/ml100273k Aromatase 1
24900302 10.1021/ml100273k Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine