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Compound Detail

CHEMBL5184926

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Cc1c(CN2CCN(CCNC(=O)/C=C/c3cccnc3)CC2)oc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5184926
Phase Preclinical
Structure Type MOL
InChI Key QWNQJJVKWFMPNS-DHZHZOJOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
4.59
ALogP
7
HBA
1
HBD
95.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O4
MW 566.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.68 5.68 2080.0 1
A549
CHEMBL392
IC50 5.35 5.35 4430.0 1
A549/TR
CHEMBL4483226
IC50 4.59 4.59 25800.0 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