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Compound Detail

CHEMBL4445846

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CC[C@H](C)[C@H](Nc1ccc(N(CC(=O)O)S(=O)(=O)c2ccc(OC)cc2)c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL4445846
Phase Preclinical
Structure Type MOL
InChI Key HOHLLQVNARJHRA-FYSMJZIKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.04
ALogP
6
HBA
3
HBD
133.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O7S
MW 500.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.83 5.83 1490.0 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