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Compound Detail

CHEMBL342684

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CCOc2ccccc2CC(=O)O)n3Cc2ccc(F)cc2)S1

Basic Information

ChEMBL ID CHEMBL342684
Phase Preclinical
Structure Type MOL
InChI Key KANBVLMKGLPUST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
8.76
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35FN2O4S
MW 658.80
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.81

Activity Summary

IC50 1 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 1

Pharmacokinetic Data

Parameter Value Units Species
F 4.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 60.0 nM 7.22 Inhibition of Human 5-lipoxygenase 7473582

Literature References

PubMed DOI Target Context # Activities
7473582 10.1021/jm00022a020 Polyunsaturated fatty acid 5-lipoxygenase 1
7473582 10.1021/jm00022a020 ADMET 1
7473582 10.1021/jm00022a020 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine