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Compound Detail

CHEMBL4062646

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C[C@@H]1CN(CC(=O)N2CC(C)(C)c3cnc(Cc4ccc(F)cc4F)cc32)[C@@H](CN2CCCC2=O)CN1

Basic Information

ChEMBL ID CHEMBL4062646
Phase Preclinical
Structure Type MOL
InChI Key ZAODVPPYEXRUJI-XMSQKQJNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
2.86
ALogP
5
HBA
1
HBD
68.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F2N5O2
MW 511.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
EC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28492317 10.1021/acs.jmedchem.6b01877 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine