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Compound Detail

CHEMBL2063862

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(c1ccccc1)c1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL2063862
Phase Preclinical
Structure Type MOL
InChI Key JONNIXCNDNCDHK-OPXMRZJTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.67
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O3
MW 478.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Max-like protein X
CHEMBL2062357
Ki 7.52 7.52 30.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22413863 10.1021/jm300060k E3 ubiquitin-protein ligase XIAP 1
22413863 10.1021/jm300060k Max-like protein X 1

Data from ChEMBL 36 via Core Engine