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

CHEMBL5185706

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(NC(=O)c2ccc(NC(=O)N3CCN(C(=O)c4cc(Cc5n[nH]c(=O)c6ccccc56)ccc4F)CC3)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5185706
Phase Preclinical
Structure Type MOL
InChI Key RODXMULJGHZYKD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
5.20
ALogP
5
HBA
3
HBD
127.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31FN6O4
MW 618.67
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.76

Literature References

PubMed DOI Target Context # Activities
35504210 10.1016/j.ejmech.2022.114417 Poly [ADP-ribose] polymerase 1 2
35504210 10.1016/j.ejmech.2022.114417 Poly [ADP-ribose] polymerase tankyrase-1 2
35504210 10.1016/j.ejmech.2022.114417 Poly [ADP-ribose] polymerase tankyrase-2 2

Data from ChEMBL 36 via Core Engine