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Compound Detail

CHEMBL4283597

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CN[C@@H](C)C(=O)N[C@@H](Cc1ccc(S(=O)(=O)O)cc1)C(=O)N1CCC[C@@H]1c1cncc(Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4283597
Phase Preclinical
Structure Type MOL
InChI Key BSKILDRWLGURMA-VFHOHQAYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
2.31
ALogP
7
HBA
3
HBD
141.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O5S
MW 551.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 6.72
Kd 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
IC50 6.72 6.72 190.7 1
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Kd 6.11 6.11 783.0 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