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Compound Detail

CHEMBL65130

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CONC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL65130
Phase Preclinical
Structure Type MOL
InChI Key VOHDRSOCVBBETF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
3.52
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O4
MW 386.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 24000.0 nM 4.62 Inhibition of 5-lipoxygenase in intact RBL-1 cell line 2115586

Literature References

PubMed DOI Target Context # Activities
2115586 10.1021/jm00170a004 Rattus norvegicus 2
2115586 10.1021/jm00170a004 Cyclooxygenase 1
2115586 10.1021/jm00170a004 Polyunsaturated fatty acid 5-lipoxygenase 1
2115586 10.1021/jm00170a004 Unchecked 1

Data from ChEMBL 36 via Core Engine