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

CHEMBL5763840

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
CCc1nc2ccc(CN3CCN(c4ccc(C(=O)NC)nc4Cl)CC3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5763840
Phase Preclinical
Structure Type MOL
InChI Key NNORNVGSHBFFMI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
2.22
ALogP
6
HBA
2
HBD
94.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN6O2
MW 440.94
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.4 8.4 4.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.54 5.54 2900.0 1
Protein mono-ADP-ribosyltransferase PARP6
CHEMBL2380187
IC50 4.96 4.96 11000.0 1
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
IC50 4.52 4.52 30000.0 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine