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Compound Detail

CHEMBL96206

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COc1ccc(NS(=O)(=O)C(F)(F)F)cc1C[C@@H]1COc2ccc(OCc3ccc4ccc(Cl)cc4n3)cc2[C@@H]1O

Basic Information

ChEMBL ID CHEMBL96206
Phase Preclinical
Structure Type MOL
InChI Key MPAVKANPTWXZRO-DNOBIOAJSA-N
2
Targets
2
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

609.0
MW (Da)
6.02
ALogP
7
HBA
2
HBD
107.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24ClF3N2O6S
MW 609.02
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 9.15
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 9.22 9.22 0.6 1
U-937
CHEMBL612794
IC50 9.15 9.15 0.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.9 mL.min-1.kg-1 Rattus norvegicus
CL 6.5 mL.min-1.kg-1 Cercopithecidae
F 53.0 % Rattus norvegicus
F 100.0 % Cercopithecidae
T1/2 0.8 hr Rattus norvegicus
T1/2 2.1 hr Cercopithecidae

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509933 10.1016/s0960-894x(99)00461-8 Rattus norvegicus 3
10509933 10.1016/s0960-894x(99)00461-8 ADMET 3
10509933 10.1016/s0960-894x(99)00461-8 Cavia porcellus 2
10509933 10.1016/s0960-894x(99)00461-8 Cysteinyl leukotriene receptor 1 1
10509933 10.1016/s0960-894x(99)00461-8 U-937 1

Data from ChEMBL 36 via Core Engine