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Compound Detail

CHEMBL5512459

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COc1ccc(C[C@@H](C(=O)NO)n2cc(CNS(=O)(=O)c3ccc(-c4ccccc4)s3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5512459
Phase Preclinical
Structure Type MOL
InChI Key QHHKXYPPDICVAU-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
2.78
ALogP
9
HBA
3
HBD
135.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O5S2
MW 513.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 7.72 7.72 19.0 1
Interleukin-1 receptor antagonist protein
CHEMBL4523191
IC50 6.42 6.42 383.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39011823 10.1021/acs.jmedchem.4c00840 Endoplasmic reticulum aminopeptidase 2 1
39011823 10.1021/acs.jmedchem.4c00840 Interleukin-1 receptor antagonist protein 1
39011823 10.1021/acs.jmedchem.4c00840 Endoplasmic reticulum aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine