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Compound Detail

CHEMBL4286676

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CN[C@@H](C)C(=O)N[C@@H](Cc1ccc(CS(=O)(=O)O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4286676
Phase Preclinical
Structure Type MOL
InChI Key CERPHNRCHWANSS-IMNFJDCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
-0.09
ALogP
7
HBA
5
HBD
188.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O7S
MW 587.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.33

Activity Summary

Kd 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.46 6.46 346.0 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