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Compound Detail

CHEMBL5560983

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ccc(-c2ccc(NC(=O)COc3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5560983
Phase Preclinical
Structure Type MOL
InChI Key VTTOWVAZFZVQQO-OUDXUNEISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
4.44
ALogP
9
HBA
3
HBD
138.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N6O5
MW 554.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.38 7.38 42.2 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.01 6.3433 97.3 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