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Compound Detail

CHEMBL5568314

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@H](C)F)n1)c1ccc(-c2ccc(NC(=O)/C=C/c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5568314
Phase Preclinical
Structure Type MOL
InChI Key GDCSGQRQNDVXAO-CQDXIZGSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
6.05
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29FN6O3
MW 552.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.03

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 24.4 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.34 6.5767 45.3 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