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Compound Detail

CHEMBL4879253

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COc1cccc2nn[nH]c12

Basic Information

ChEMBL ID CHEMBL4879253
Phase Preclinical
Structure Type MOL
InChI Key BFBZLCUTOUZMLJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
0.97
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7N3O
MW 149.15
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.07

Activity Summary

Kd 1 meas. best 2.85
Ki 1 meas. best 2.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
Kd 2.85 2.85 1400000.0 1
Keap1/Nrf2
CHEMBL3038498
Ki 2.51 2.51 3100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33818106 10.1021/acs.jmedchem.0c02094 Kelch-like ECH-associated protein 1 2
33818106 10.1021/acs.jmedchem.0c02094 Keap1/Nrf2 1

Data from ChEMBL 36 via Core Engine