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Compound Detail

CHEMBL201969

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Cc1cccc(C(=N)NOC(=O)c2ccc(C)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL201969
Phase Preclinical
Structure Type MOL
InChI Key YQYZGLZPADNBBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.64
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2O2
MW 302.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid lipoxygenase ALOX15 IC50 = 6800.0 nM 5.17 Inhibition of 15-hLO 16480270

Literature References

PubMed DOI Target Context # Activities
16480270 10.1021/jm050639j Polyunsaturated fatty acid lipoxygenase ALOX15 1
16480270 10.1021/jm050639j Polyunsaturated fatty acid lipoxygenase ALOX12 1
16480270 10.1021/jm050639j No relevant target 1

Data from ChEMBL 36 via Core Engine