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Compound Detail

CHEMBL5190901

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CCN(CCNC(=O)/C=C/c1cccnc1)Cc1oc2c(c1C)C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5190901
Phase Preclinical
Structure Type MOL
InChI Key WTQXFPCEEOATAU-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.29
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
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 0.22

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.34 5.34 4600.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.2 5.2 6320.0 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