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Compound Detail

CHEMBL325346

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N#Cc1ccc(N(Cc2cccc(OS(N)(=O)=O)c2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL325346
Phase Preclinical
Structure Type MOL
InChI Key JMRUCVUWADOSJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
1.20
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N6O3S
MW 370.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.41 7.41 39.0 1
Steryl-sulfatase
CHEMBL3559
IC50 5.29 5.29 5133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852749 10.1021/jm034033b Aromatase 1
12852749 10.1021/jm034033b Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine