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Compound Detail

CHEMBL479928

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NS(=O)(=O)Oc1ccc(C(c2ccc(OS(N)(=O)=O)c(Br)c2)n2cncn2)cc1Br

Basic Information

ChEMBL ID CHEMBL479928
Phase Preclinical
Structure Type MOL
InChI Key OHQJNLNJNBFQEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.2
MW (Da)
1.61
ALogP
9
HBA
2
HBD
169.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Br2N5O6S2
MW 583.24
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.37 7.37 43.0 1
Steryl-sulfatase
CHEMBL3559
IC50 6.32 6.32 476.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18590272 10.1021/jm800168s Aromatase 1
18590272 10.1021/jm800168s Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine