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Compound Detail

CHEMBL86063

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O=C(O)CC1(CS[C@H](CCc2ccccc2CO)c2cccc(/C=C/c3ccc4sc(Cl)c(Cl)c4n3)c2)CC1

Basic Information

ChEMBL ID CHEMBL86063
Phase Preclinical
Structure Type MOL
InChI Key QZECKERBZPCVOV-GVODCENMSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
8.93
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29Cl2NO3S2
MW 598.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.32 9.32 0.5 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.14 9.14 0.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.5 mL.min-1.kg-1 Cercopithecidae

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00448-3 Cysteinyl leukotriene receptor 2
- 10.1016/0960-894X(95)00448-3 Cysteinyl leukotriene receptor 1 1
- 10.1016/0960-894X(95)00448-3 ADMET 1

Data from ChEMBL 36 via Core Engine