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Compound Detail

CHEMBL128657

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CC1CN(c2cccc(-c3ccco3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL128657
Phase Preclinical
Structure Type MOL
InChI Key RTUZBQMSFHNYES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.37
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.87
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.32 5.32 4800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.08 5.08 8400.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 7000.0 nM Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Rattus norvegicus 3
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine