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Compound Detail

CHEMBL5594248

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CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](NC(=O)[C@H](N)CSC(c2ccccc2)c2ccccc2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5594248
Phase Preclinical
Structure Type MOL
InChI Key MOZSWBIYGBLIEV-DHOXLJNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.1
MW (Da)
2.72
ALogP
10
HBA
3
HBD
131.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN7O3S
MW 582.13
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Puromycin-sensitive aminopeptidase
CHEMBL2264
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38917665 10.1016/j.ejmech.2024.116604 Aminopeptidase N 2
38917665 10.1016/j.ejmech.2024.116604 Puromycin-sensitive aminopeptidase 1
38917665 10.1016/j.ejmech.2024.116604 Vero 1
38917665 10.1016/j.ejmech.2024.116604 ADMET 1

Data from ChEMBL 36 via Core Engine