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

CHEMBL3930840

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
O=C(NCc1ccccc1)c1ccc(NC(=O)N2Cc3ccccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3930840
Phase Preclinical
Structure Type MOL
InChI Key FTJMDFVKGPQHIP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.16
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.72
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 C23H21N3O2
MW 371.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.57
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
Ki 7.72 7.72 19.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.57 7.57 26.7 1
PC-3
CHEMBL390
IC50 7.17 7.17 68.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 350.0 mL.min-1.kg-1 Mus musculus
CL 58.33 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28610984 10.1016/j.bmcl.2017.06.018 Liver 2
28610984 10.1016/j.bmcl.2017.06.018 Nicotinamide phosphoribosyltransferase 1
28610984 10.1016/j.bmcl.2017.06.018 PC-3 1
28610984 10.1016/j.bmcl.2017.06.018 No relevant target 1

Data from ChEMBL 36 via Core Engine