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

CHEMBL3145278

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
COc1ccc(NC(=O)c2c(C)[nH]n(-c3ccccn3)c2=O)cc1F

Basic Information

ChEMBL ID CHEMBL3145278
Phase Preclinical
Structure Type MOL
InChI Key WWMKPXMZXYVXRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.27
ALogP
5
HBA
2
HBD
89.0
PSA (Ų)
0.76
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 C17H15FN4O3
MW 342.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Natural resistance-associated macrophage protein 2
CHEMBL1932895
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22154351 10.1016/j.bmcl.2011.11.069 Caco-2 2
22154351 10.1016/j.bmcl.2011.11.069 Natural resistance-associated macrophage protein 2 1
22154351 10.1016/j.bmcl.2011.11.069 No relevant target 1
22154351 10.1016/j.bmcl.2011.11.069 ADMET 1
22154351 10.1016/j.bmcl.2011.11.069 Cytochrome P450 3A4 1
22154351 10.1016/j.bmcl.2011.11.069 HepG2 1

Data from ChEMBL 36 via Core Engine