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Compound Detail

CHEMBL5183089

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

Basic Information

ChEMBL ID CHEMBL5183089
Phase Preclinical
Structure Type MOL
InChI Key UNDQWMXVXRSYMU-SDNWHVSQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
5.73
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O4
MW 539.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.02 6.02 964.0 1
A549
CHEMBL392
IC50 5.6 5.6 2500.0 1
A549/TR
CHEMBL4483226
IC50 5.08 5.08 8400.0 1
L02
CHEMBL4296457
IC50 4.44 4.44 36400.0 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