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Compound Detail

CHEMBL599442

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N#Cc1ccc(-c2ccc(OS(N)(=O)=O)c(Cl)c2)cc1Cn1cncn1

Basic Information

ChEMBL ID CHEMBL599442
Phase Preclinical
Structure Type MOL
InChI Key POYAIQUYMAXWEF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
2.10
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 -1.72

Activity Summary

IC50 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 7.49 7.49 32.6 1
Aromatase
CHEMBL1978
IC50 6.84 6.84 146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine