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Compound Detail

CHEMBL341562

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(COc2ccccc2CC(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL341562
Phase Preclinical
Structure Type MOL
InChI Key BTGZEPQNRMERCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
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 -0.78

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 35.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 26.0 nM 7.58 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