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Compound Detail

CHEMBL5278346

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Cc1ccc([C@@H](NC(=O)[C@@H](F)c2ccccc2)[C@@H](C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5278346
Phase Preclinical
Structure Type MOL
InChI Key XCZOURUJKSONKC-COXVUDFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.58
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FNO3
MW 329.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
IC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197451 10.1021/acsmedchemlett.3c00067 Keap1/Nrf2 1
37197451 10.1021/acsmedchemlett.3c00067 ADMET 1
37197451 10.1021/acsmedchemlett.3c00067 Unchecked 1

Data from ChEMBL 36 via Core Engine