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Compound Detail

CHEMBL5266194

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Cc1ccc(C(CC(=O)O)NC(=O)Cc2ccc3c(c2)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL5266194
Phase Preclinical
Structure Type MOL
InChI Key IRCYEUOLXYXORC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.75
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Keap1/Nrf2 IC50 = 40000.0 nM 4.4 Inhibition of Nrf2-Keap1 Kelch domain (unknown origin) protein-protein interacti... 37197451

Literature References

PubMed DOI Target Context # Activities
37197451 10.1021/acsmedchemlett.3c00067 ADMET 3
37197451 10.1021/acsmedchemlett.3c00067 No relevant target 2
37197451 10.1021/acsmedchemlett.3c00067 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine