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Compound Detail

CHEMBL326295

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CC(C)(C)c1cc(NN2CCC=N2)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL326295
Phase Preclinical
Structure Type MOL
InChI Key AOLYIHGSBQNUIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.67
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.90
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 C17H25N3O
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 7500.0 nM 5.12 Inhibition of 5-Lipoxygenase (5-LOX) 9719605

Literature References

PubMed DOI Target Context # Activities
9719605 10.1021/jm9802416 Rattus norvegicus 2
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 1 1
9719605 10.1021/jm9802416 Prostaglandin G/H synthase 2 1
9719605 10.1021/jm9802416 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine