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

CHEMBL189174

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
COC(=O)c1cn2c3c(cccc13)C(=O)NCC2

Basic Information

ChEMBL ID CHEMBL189174
Phase Preclinical
Structure Type MOL
InChI Key NGVZGFUCFGAGQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
1.17
ALogP
4
HBA
1
HBD
60.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3
MW 244.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 900.0 nM 6.05 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