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Compound Detail

CHEMBL112972

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COc1ccc(CCCCOc2ccc(CSCc3cccc(C(=O)O)c3)nc2/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL112972
Phase Preclinical
Structure Type MOL
InChI Key NZOMGQLHRLMLHL-FYWRMAATSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.72
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO6S
MW 507.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.11
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 8.04 8.04 9.2 1
Homo sapiens
CHEMBL372
IC50 6.11 6.11 770.0 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