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

CHEMBL3622067

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(CCc2coc3ccc(OS(N)(=O)=O)cc23)n2cnnc2)cc1

Basic Information

ChEMBL ID CHEMBL3622067
Phase Preclinical
Structure Type MOL
InChI Key MLFXPOYOMCTETM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
1.99
ALogP
9
HBA
1
HBD
140.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6O4S
MW 424.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 4.0 nM 8.4 Inhibition of aromatase (unknown origin) expressed in JEG-3 cells 25992880

Literature References

PubMed DOI Target Context # Activities
25992880 10.1021/acs.jmedchem.5b00386 Aromatase 1
25992880 10.1021/acs.jmedchem.5b00386 Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine