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Compound Detail

CHEMBL140915

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(COc2ccccc2CC(=O)O)n3Cc2cccc(Cl)c2)S1

Basic Information

ChEMBL ID CHEMBL140915
Phase Preclinical
Structure Type MOL
InChI Key OQQODMMUYMQRLN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

661.2
MW (Da)
9.23
ALogP
6
HBA
1
HBD
73.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33ClN2O4S
MW 661.22
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 8.0 7.59 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
F 11.0 % Rattus norvegicus
F 32.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473582 10.1021/jm00022a020 Polyunsaturated fatty acid 5-lipoxygenase 3
7473582 10.1021/jm00022a020 ADMET 2
7473582 10.1021/jm00022a020 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine