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

CHEMBL81143

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
NC(=O)c1cccc2[nH]c(-c3cccc(CN(CCO)CCO)c3)nc12

Basic Information

ChEMBL ID CHEMBL81143
Phase Preclinical
Structure Type MOL
InChI Key JBMXJVZBMPLBPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.12
ALogP
5
HBA
4
HBD
115.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 6.57 6.57 272.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 272.0 nM 6.57 Binding affinity towards human poly(ADP-ribose) polymerase-1 (PARP-1) 15109627

Literature References

PubMed DOI Target Context # Activities
15109627 10.1016/j.bmcl.2004.03.017 A549 2
15109627 10.1016/j.bmcl.2004.03.017 LoVo 2
15109627 10.1016/j.bmcl.2004.03.017 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine