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Compound Detail

CHEMBL430879

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N#Cc1ccc(N(Cc2ccc(OS(N)(=O)=O)cc2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL430879
Phase Preclinical
Structure Type MOL
InChI Key WEXGHQDVDVWOIU-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
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

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14N6O3S
MW 370.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.0 7.0 100.0 3
Steryl-sulfatase
CHEMBL3559
IC50 6.64 6.6133 227.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852749 10.1021/jm034033b Aromatase 2
12852749 10.1021/jm034033b Steryl-sulfatase 2
31255926 10.1016/j.ejmech.2019.06.052 Rattus norvegicus 2
17580845 10.1021/jm061462b Aromatase 1
17580845 10.1021/jm061462b Steryl-sulfatase 1
24900302 10.1021/ml100273k Aromatase 1
24900302 10.1021/ml100273k Steryl-sulfatase 1
25992880 10.1021/acs.jmedchem.5b00386 Rattus norvegicus 1
25992880 10.1021/acs.jmedchem.5b00386 Steryl-sulfatase 1
25992880 10.1021/acs.jmedchem.5b00386 Aromatase 1

Data from ChEMBL 36 via Core Engine