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

CHEMBL188989

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
O=C1NCCn2c(-c3ccc(Cn4cccc4)cc3)cc3cccc1c32

Basic Information

ChEMBL ID CHEMBL188989
Phase Preclinical
Structure Type MOL
InChI Key VNJHSZOLWJECAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.90
ALogP
3
HBA
1
HBD
39.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 6.8 nM 8.17 Inhibition of human Poly (ADP-ribose) polymerase 1 enzyme 15481984

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine