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Compound Detail

CHEMBL4285586

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NC1Cc2ccccc2C1)C(C)C

Basic Information

ChEMBL ID CHEMBL4285586
Phase Preclinical
Structure Type MOL
InChI Key JGLUJZLLQORWAL-YSSFQJQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
1.01
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O3
MW 414.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

Kd 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.22 6.22 602.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29940121 10.1021/acs.jmedchem.8b00810 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine