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

CHEMBL5173172

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
Cc1c(CN(C)CCNC(=O)/C=C/c2cccnc2)oc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5173172
Phase Preclinical
Structure Type MOL
InChI Key UXEQFLGVCRXHHY-FMIVXFBMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.90
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N3O4
MW 511.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.63 5.63 2360.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35640078 10.1021/acs.jmedchem.2c00077 A549 1
35640078 10.1021/acs.jmedchem.2c00077 Nicotinamide phosphoribosyltransferase 1
35640078 10.1021/acs.jmedchem.2c00077 NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine