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Compound Detail

CHEMBL479551

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N#Cc1ccc(C(c2ccc(OS(N)(=O)=O)c(Cl)c2)n2cncn2)cc1

Basic Information

ChEMBL ID CHEMBL479551
Phase Preclinical
Structure Type MOL
InChI Key KFYVHFCQRAUDFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
2.02
ALogP
7
HBA
1
HBD
123.9
PSA (Ų)
0.71
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 C16H12ClN5O3S
MW 389.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.92 7.92 12.0 1
Steryl-sulfatase
CHEMBL3559
IC50 6.04 6.04 920.0 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