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Compound Detail

CHEMBL1672982

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N#Cc1ccc(-c2cc(N(Cc3ccc(OS(N)(=O)=O)cc3)n3cnnc3)ccc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL1672982
Phase Preclinical
Structure Type MOL
InChI Key HQVYQLUPBNQYPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
2.74
ALogP
9
HBA
1
HBD
150.9
PSA (Ų)
0.43
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 C23H17N7O3S
MW 471.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 9.12 9.12 0.8 1
Steryl-sulfatase
CHEMBL3559
IC50 6.62 6.62 240.0 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