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Compound Detail

CHEMBL2063864

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CC(C)[C@H](NC(=O)[C@H](C)NCC1CC1)C(=O)N1CCC[C@H]1C(=O)NCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2063864
Phase Preclinical
Structure Type MOL
InChI Key SDUJONKIPUMXGG-FAQZDJIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.45
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O3
MW 518.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Max-like protein X
CHEMBL2062357
Ki 6.34 6.34 460.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 5.12 5.12 7600.0 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