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Compound Detail

CHEMBL311968

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COc1ccc2nc(COc3ccc4c(c3)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n4Cc3ccc(Cl)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL311968
Phase Preclinical
Structure Type MOL
InChI Key WDEVHHVMIKJTLS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

623.2
MW (Da)
9.08
ALogP
7
HBA
1
HBD
73.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN2O4S2
MW 623.24
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.1 7.135 8.0 2
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476875 10.1016/s0960-894x(99)00399-6 Homo sapiens 2
10476875 10.1016/s0960-894x(99)00399-6 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine