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Compound Detail

CHEMBL112707

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O=C(O)/C=C/c1nc(CSCc2cccc(C(=O)O)c2)ccc1OCCCCCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL112707
Phase Preclinical
Structure Type MOL
InChI Key WHBSXEGKJBUYRK-HTXNQAPBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
7.27
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.14
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 C31H35NO5S
MW 533.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.5
Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.81 7.81 15.4 1
Homo sapiens
CHEMBL372
IC50 6.5 6.4 320.0 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

Data from ChEMBL 36 via Core Engine