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Compound Detail

CHEMBL84841

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O=C(O)CC1(CS[C@H](CCc2ccc(C(F)(F)F)cc2)c2cccc(/C=C/c3ccc4sc(Cl)c(Cl)c4n3)c2)CC1

Basic Information

ChEMBL ID CHEMBL84841
Phase Preclinical
Structure Type MOL
InChI Key FOERRCYLHSJHPT-JHEAYKPVSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.6
MW (Da)
10.45
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26Cl2F3NO2S2
MW 636.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 8.85 8.635 1.4 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.06 8.06 8.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.4 mL.min-1.kg-1 Cercopithecidae
F 4.0 % Saimiri sciureus

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 ADMET 2
- 10.1016/0960-894X(95)00448-3 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine