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Compound Detail

CHEMBL481213

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CN[C@@H](C)C(=O)N[C@H]1CCCC[C@H]2CC[C@@H](C(=O)N[C@@H]3CCCc4ccccc43)N2C1=O

Basic Information

ChEMBL ID CHEMBL481213
Phase Preclinical
Structure Type MOL
InChI Key IPIIAWQBJWTGKF-WVNMJAPOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.21
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N4O3
MW 440.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 9.17
IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 2
CHEMBL5462
Ki 9.17 9.17 0.7 1
Baculoviral IAP repeat-containing protein 3
CHEMBL5335
Ki 9.0 9.0 1.0 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 7.85 7.85 14.0 1
MDA-MB-231
CHEMBL400
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19138149 10.1021/jm801101z MDA-MB-231 5
19138149 10.1021/jm801101z E3 ubiquitin-protein ligase XIAP 2
19138149 10.1021/jm801101z Baculoviral IAP repeat-containing protein 2 1
19138149 10.1021/jm801101z Baculoviral IAP repeat-containing protein 3 1

Data from ChEMBL 36 via Core Engine