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

CHEMBL3733215

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
CCNc1nc2cc(C#CCCO)c(Cl)cc2nc1C#CCCO

Basic Information

ChEMBL ID CHEMBL3733215
Phase Preclinical
Structure Type MOL
InChI Key AMBKOSADBRJUPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
2.18
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O2
MW 343.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase 1
CHEMBL2886
IC50 6.18 6.18 665.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphoglycerate kinase 1 IC50 = 665.0 nM 6.18 Inhibition of PGK1 (unknown origin) pre-incubated with enzyme before 3-phosphogl... -

Data from ChEMBL 36 via Core Engine