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

CHEMBL578397

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
NC(=O)c1cccc2[nH]c(-c3ccc(-c4cn5ccccc5n4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL578397
Phase Preclinical
Structure Type MOL
InChI Key PFOGOBQDGBABTC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.64
ALogP
4
HBA
2
HBD
89.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N5O
MW 353.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.54 8.54 2.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19888760 10.1021/jm900697r Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine