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Compound Detail

CHEMBL4287773

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CN[C@@H](C)C(=O)N[C@@H](Cc1cc(Cl)cc(C(F)(F)F)c1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4287773
Phase Preclinical
Structure Type MOL
InChI Key HSDQXZNKOIMNHX-KKPKCPPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.0
MW (Da)
2.20
ALogP
5
HBA
4
HBD
133.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClF3N5O4
MW 596.05
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

Kd 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.88 6.88 133.0 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