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Compound Detail

CHEMBL5195102

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Cc1c(CNCc2ccc(CNC(=O)/C=C/c3cccnc3)cc2)oc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5195102
Phase Preclinical
Structure Type MOL
InChI Key OLOSQDBIWSANFJ-NTCAYCPXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
6.26
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N3O4
MW 573.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.38 6.38 421.0 1
A549
CHEMBL392
IC50 5.49 5.49 3250.0 1
A549/TR
CHEMBL4483226
IC50 5.0 5.0 10100.0 1
L02
CHEMBL4296457
IC50 4.07 4.07 85300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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