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

CHEMBL5759849

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
Cn1cc(C(=O)C2CCN(C(=O)CCC(C)(C)c3nc4ccccc4c(=O)[nH]3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5759849
Phase Preclinical
Structure Type MOL
InChI Key WQQPDDQFWUCFDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.84
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O3
MW 435.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 7.36 7.36 44.0 1
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 7.2 7.2 63.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine