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Compound Detail

CHEMBL5556209

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CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2ccc(-c3ccc(NC(=O)NCc4cccnc4)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5556209
Phase Preclinical
Structure Type MOL
InChI Key AUGXAZZRCUJNCP-KDYSTLNUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.01
ALogP
7
HBA
3
HBD
121.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O3
MW 551.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.87 5.81 135.5 3
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.43 6.43 373.6 1

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