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Compound Detail

CHEMBL334267

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COc1ccc(CCCCCCCCOc2ccc(CSc3cccc(NC(=O)C(=O)O)c3)nc2/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL334267
Phase Preclinical
Structure Type MOL
InChI Key DNCMVHMLYHMBEJ-HTXNQAPBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.47
ALogP
7
HBA
3
HBD
135.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O7S
MW 592.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 6.32
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.14 7.14 72.0 1
U-937
CHEMBL612794
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230122 10.1021/jm00074a013 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 U-937 1

Data from ChEMBL 36 via Core Engine