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Compound Detail

CHEMBL5555761

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CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2ccc(NC(=O)CNC(=O)/C=C/c3cccnc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5555761
Phase Preclinical
Structure Type MOL
InChI Key VGOAFCLCBYDTTL-SWMHYREXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.79
ALogP
8
HBA
3
HBD
138.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O4
MW 529.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.82 7.82 15.1 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.76 6.1833 175.3 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
38651495 10.1021/acs.jmedchem.3c02482 Unchecked 1

Data from ChEMBL 36 via Core Engine