Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3622055

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc(N(CCSc2ccc(O)c(Cl)c2)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL3622055
Phase Preclinical
Structure Type MOL
InChI Key FUZZXMBEAOCHIU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.57
ALogP
7
HBA
1
HBD
78.0
PSA (Ų)
0.67
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 C17H14ClN5OS
MW 371.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 9.59 9.59 0.3 3

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
31129450 10.1016/j.ejmech.2019.05.023 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine