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Compound Detail

CHEMBL82790

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

Basic Information

ChEMBL ID CHEMBL82790
Phase Preclinical
Structure Type MOL
InChI Key NVUKVULDQXPOLM-JHEAYKPVSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

647.5
MW (Da)
10.20
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 C30H26BrCl2NO2S2
MW 647.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 8.99 8.85 1.0 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.33 8.33 4.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.6 mL.min-1.kg-1 Cercopithecidae
F 3.0 % Saimiri sciureus
T1/2 5.1 hr Cercopithecidae

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine