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

CHEMBL3763497

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
Cn1ncnc1C1c2n[nH]c(=O)c3cc(F)cc(c23)NC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3763497
Phase Preclinical
Structure Type MOL
InChI Key RJXIQUMBMLJTTJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.49
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN6O
MW 362.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.59 8.59 2.6 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 7.867 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1
26652717 10.1021/acs.jmedchem.5b01498 Liver microsome 1

Data from ChEMBL 36 via Core Engine