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Compound Detail

CHEMBL4287457

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CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@@H]1c1cncc(Cc2ccccc2)n1)C(C)C

Basic Information

ChEMBL ID CHEMBL4287457
Phase Preclinical
Structure Type MOL
InChI Key WCJCIRTWGHATEO-WTOYTKOKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
2.48
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O2
MW 423.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

Kd 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.14 6.14 719.0 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