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Compound Detail

CHEMBL3622054

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N#Cc1ccc(N(CCSc2ccc(O)cc2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL3622054
Phase Preclinical
Structure Type MOL
InChI Key HXGRPEUTFIUGAM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.92
ALogP
7
HBA
1
HBD
78.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5OS
MW 337.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 9.55 9.55 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25992880 10.1021/acs.jmedchem.5b00386 Steryl-sulfatase 1
25992880 10.1021/acs.jmedchem.5b00386 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine