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

CHEMBL5179366

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(CNCCCCNC(=O)/C=C/c2cccnc2)oc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5179366
Phase Preclinical
Structure Type MOL
InChI Key GZYSXHOENQIZGL-JLHYYAGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.34
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O4
MW 525.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.53

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.54 5.54 2900.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.52 5.52 3030.0 1
A549/TR
CHEMBL4483226
IC50 4.9 4.9 12600.0 1
L02
CHEMBL4296457
IC50 4.51 4.51 31100.0 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
35640078 10.1021/acs.jmedchem.2c00077 A549/TR 1
35640078 10.1021/acs.jmedchem.2c00077 L02 1
35640078 10.1021/acs.jmedchem.2c00077 ADMET 1

Data from ChEMBL 36 via Core Engine