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Compound Detail

CHEMBL4867889

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O=C(O)c1cnn(-c2ccccc2)c1C1CC1

Basic Information

ChEMBL ID CHEMBL4867889
Phase Preclinical
Structure Type MOL
InChI Key GOFLYUKBUGVGJT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.45
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O2
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.32

Activity Summary

Kd 1 meas. best 2.96
Ki 1 meas. best 2.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
Kd 2.96 2.96 1100000.0 1
Keap1/Nrf2
CHEMBL3038498
Ki 2.46 2.46 3500000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33818106 10.1021/acs.jmedchem.0c02094 Keap1/Nrf2 1
33818106 10.1021/acs.jmedchem.0c02094 Kelch-like ECH-associated protein 1 1

Data from ChEMBL 36 via Core Engine