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Compound Detail

CHEMBL5199947

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Cc1c(CN(CCNC(=O)/C=C/c2cccnc2)c2ccccc2)oc2c1C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5199947
Phase Preclinical
Structure Type MOL
InChI Key XNGCZDHVLXSBHA-DTQAZKPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
6.48
ALogP
6
HBA
1
HBD
92.5
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 0.17

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.02 5.02 9470.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 4.88 4.88 13210.0 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