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Compound Detail

CHEMBL5558561

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ccc(-c2ccc(NC(=O)c3ccc4nccn4c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5558561
Phase Preclinical
Structure Type MOL
InChI Key AHMBAEHJPBDUFA-OUDXUNEISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.92
ALogP
9
HBA
3
HBD
134.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N7O4
MW 563.62
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.61 7.61 24.8 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.06 6.2833 87.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38651495 10.1021/acs.jmedchem.3c02482 Isocitrate dehydrogenase [NADP] cytoplasmic 3
38651495 10.1021/acs.jmedchem.3c02482 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine