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Compound Detail

CHEMBL5281535

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COc1ccc([C@H](C)Nc2nccc(N3C(=O)OC[C@@H]3C(C)C)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL5281535
Phase Preclinical
Structure Type MOL
InChI Key NIXWPEDNSULKIR-DZGCQCFKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.65
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O4
MW 386.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.16 5.88 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28197303 10.1021/acsmedchemlett.6b00334 Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine