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Compound Detail

CHEMBL5926365

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C=CC(=O)N1CCN(Cc2ccc([C@H](C)Nc3nccc(N4C(=O)OC[C@@H]4[C@H](C)OC)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5926365
Phase Preclinical
Structure Type MOL
InChI Key IVFCRUCHJXOLRP-CNNODRBYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.84
ALogP
8
HBA
1
HBD
100.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O4
MW 494.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.04 7.015 90.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine