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

CHEMBL3605997

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
Cc1cccc(CN2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL3605997
Phase Preclinical
Structure Type MOL
InChI Key ITESAINVLAOGRP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.71
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.91
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 C22H25N3O2
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 5.0
Kd 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.06 5.06 8714.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.0 5.0 9900.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.0 5.0 9890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 2
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 2 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1

Data from ChEMBL 36 via Core Engine