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Compound Detail

CHEMBL4576001

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

Basic Information

ChEMBL ID CHEMBL4576001
Phase Preclinical
Structure Type MOL
InChI Key IZJQDVYWSXTOGY-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.01
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O7S
MW 458.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.48 5.48 3290.0 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