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Compound Detail

CHEMBL313187

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CC(C)(O)c1ccc(CC[C@@H](SCC2(CC(=O)O)CC2)c2cccc(/C=C/c3ccc4sc(Cl)c(Cl)c4n3)c2)cc1

Basic Information

ChEMBL ID CHEMBL313187
Phase Preclinical
Structure Type MOL
InChI Key KDIPHOWDGBZABT-XVMYRHOCSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

626.7
MW (Da)
9.66
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.16
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 C33H33Cl2NO3S2
MW 626.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.7 9.475 0.2 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.42 9.42 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.6 mL.min-1.kg-1 Cercopithecidae
F 35.0 % 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