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Compound Detail

CHEMBL4456162

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O=c1[nH]c2ccc(Cl)cc2cc1CNc1cccn(C2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL4456162
Phase Preclinical
Structure Type MOL
InChI Key DHDHUTUALAFFMG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
3.29
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O2
MW 341.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.26 6.235 550.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31971798 10.1021/acs.jmedchem.9b01423 ADMET 2
31971798 10.1021/acs.jmedchem.9b01423 Isocitrate dehydrogenase [NADP] cytoplasmic 1
31971798 10.1021/acs.jmedchem.9b01423 No relevant target 1

Data from ChEMBL 36 via Core Engine