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Compound Detail

CHEMBL422075

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CC(C)(C)c1cc(C(=N)N2CCCC2)cc2c1OCC2(C)C

Basic Information

ChEMBL ID CHEMBL422075
Phase Preclinical
Structure Type MOL
InChI Key MVJXCZVBDMHVDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
36.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O
MW 300.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 30000.0 nM 4.52 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