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Compound Detail

CHEMBL536038

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C[C@H](N)C(=O)NC1CC[C@H]2CC[C@@H](C(=O)NCCc3ccccc3)N2C1=O.Cl

Basic Information

ChEMBL ID CHEMBL536038
Phase Preclinical
Structure Type MOL
InChI Key OQFZQPNBPHXFAT-QQXZSIEOSA-N
Parent Compound CHEMBL1188305
Active Moiety CHEMBL1188305
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
0.33
ALogP
4
HBA
3
HBD
104.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29ClN4O3
MW 408.93
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293984 10.1021/jm0499108 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine