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Compound Detail

CHEMBL115362

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

Basic Information

ChEMBL ID CHEMBL115362
Phase Preclinical
Structure Type MOL
InChI Key HYOGJHBXROEUIN-HTXNQAPBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
7.14
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.10
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 C31H35NO6S
MW 549.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 6.41
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.1 7.1 80.0 2
U-937
CHEMBL612794
IC50 6.41 6.41 390.0 1
Homo sapiens
CHEMBL372
IC50 6.26 6.13 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932560 10.1021/jm00046a017 Homo sapiens 2
7932560 10.1021/jm00046a017 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 Leukotriene B4 receptor 1 1
8230122 10.1021/jm00074a013 U-937 1

Data from ChEMBL 36 via Core Engine