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Compound Detail

CHEMBL598629

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NS(=O)(=O)Oc1ccc(-c2cccc(Cn3cncn3)c2)cc1

Basic Information

ChEMBL ID CHEMBL598629
Phase Preclinical
Structure Type MOL
InChI Key SUSMCLCTMUFHTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
1.58
ALogP
6
HBA
1
HBD
100.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O3S
MW 330.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.56 6.56 275.0 1
Steryl-sulfatase
CHEMBL3559
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20148564 10.1021/jm901705h Aromatase 1
20148564 10.1021/jm901705h Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine