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Compound Detail

CHEMBL264717

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NC(=O)N(O)CC#Cc1ccc(Oc2ccc(F)cc2)o1

Basic Information

ChEMBL ID CHEMBL264717
Phase Preclinical
Structure Type MOL
InChI Key LMKILXJEWYALMW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
2.33
ALogP
4
HBA
2
HBD
88.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN2O4
MW 290.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.22 7.22 60.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Simiiformes

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207936 10.1021/jm9700474 Polyunsaturated fatty acid 5-lipoxygenase 2
9207936 10.1021/jm9700474 ADMET 2
7490726 10.1021/jm00024a004 Polyunsaturated fatty acid 5-lipoxygenase 1
7490726 10.1021/jm00024a004 Rattus norvegicus 1
7490726 10.1021/jm00024a004 Monkey 1

Data from ChEMBL 36 via Core Engine