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Compound Detail

CHEMBL5517910

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CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2ccc(-c3ccc(NC(=O)c4cnccn4)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5517910
Phase Preclinical
Structure Type MOL
InChI Key RPWBBFZMGAXNEI-UQBPGWFLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
5.34
ALogP
8
HBA
2
HBD
122.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N7O3
MW 523.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.62 6.62 241.4 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.49 5.8133 323.2 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