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Compound Detail

CHEMBL4291444

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CN[C@@H](C)C(=O)N[C@@H](Cc1ccc(S(=O)(=O)O)cc1)C(=O)N1CCC[C@H]1C(=O)NC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4291444
Phase Preclinical
Structure Type MOL
InChI Key YZKNYEFPODWUGS-DPSWKAHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
0.84
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O6S
MW 542.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.64
Kd 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 6.64 6.64 229.4 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.47 6.47 337.0 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 2
29940121 10.1021/acs.jmedchem.8b00810 Unchecked 2
29940121 10.1021/acs.jmedchem.8b00810 Baculoviral IAP repeat-containing protein 2 1
29940121 10.1021/acs.jmedchem.8b00810 Baculoviral IAP repeat-containing protein 3 1

Data from ChEMBL 36 via Core Engine