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Compound Detail

CHEMBL4535811

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COc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N[C@@H](CCS(C)(=O)=O)C(=O)O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4535811
Phase Preclinical
Structure Type MOL
InChI Key YPTPVIDLRWJGJI-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
2.43
ALogP
8
HBA
3
HBD
167.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O9S2
MW 550.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31283229 10.1021/acs.jmedchem.9b00818 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine