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

CHEMBL5909531

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=C(N)CC(=O)CCc1cccc(-c2cnc(N3CCOCC3)nc2)c1

Basic Information

ChEMBL ID CHEMBL5909531
Phase Preclinical
Structure Type MOL
InChI Key LHAKAJRWLSEMJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.81
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 7.66 7.66 22.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine