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Compound Detail

CHEMBL340896

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CCCCC1CN(c2ccccc2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL340896
Phase Preclinical
Structure Type MOL
InChI Key FGTVXKACRZAANT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
2.28
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3O
MW 233.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 8000.0 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 1
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine