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Compound Detail

CHEMBL4438367

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COc1ccc(S(=O)(=O)Nc2ccc(N[C@@H](Cc3ccccc3)C(=O)O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4438367
Phase Preclinical
Structure Type MOL
InChI Key OTGJFRYHLAKPFZ-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.76
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.32
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 C26H24N2O5S
MW 476.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 4.86 4.86 13760.0 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