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Compound Detail

CHEMBL4590950

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O=C(Nc1ccc2c(c1)CCN2Cc1ccc(F)cc1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4590950
Phase Preclinical
Structure Type MOL
InChI Key DMCOZKPSGFKLHX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.84
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O
MW 367.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.21 7.21 61.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.55 6.55 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31815462 10.1021/acs.jmedchem.9b00796 Potassium voltage-gated channel subfamily KQT member 2 2
36318728 10.1021/acs.jmedchem.2c00817 Polyunsaturated fatty acid 5-lipoxygenase 2
36318728 10.1021/acs.jmedchem.2c00817 Bifunctional epoxide hydrolase 2 1
37334504 10.1021/acs.jmedchem.3c00831 Bifunctional epoxide hydrolase 2 1
37334504 10.1021/acs.jmedchem.3c00831 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine