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

CHEMBL3617770

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
CC(C)NCc1ccc(-c2[nH]c3cccc4c3c2C(=O)NNC4=O)cc1

Basic Information

ChEMBL ID CHEMBL3617770
Phase Preclinical
Structure Type MOL
InChI Key JKTIWQKWRMMZOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.72
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.58
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 C20H20N4O2
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.95 4.95 11292.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 11292.0 nM 4.95 Inhibition of PARP1 (unknown origin) 26342868

Literature References

PubMed DOI Target Context # Activities
26342868 10.1016/j.bmcl.2015.08.060 NON-PROTEIN TARGET 1
26342868 10.1016/j.bmcl.2015.08.060 MCF7 1
26342868 10.1016/j.bmcl.2015.08.060 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine