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Compound Detail

CHEMBL2337318

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Cl.NCc1ccc(Oc2ccc3c(c2)B(O)OC3)c(F)c1

Basic Information

ChEMBL ID CHEMBL2337318
Phase Preclinical
Structure Type MOL
InChI Key FVJSMNWSMPYGML-UHFFFAOYSA-N
Parent Compound CHEMBL3546188
Active Moiety CHEMBL3546188
1
Targets
3
Activities
1
Assay Types
8
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14BClFNO3
MW 309.53

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 7.48 7.4133 33.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 533.0 ng.hr.mL-1 Mus musculus
AUC 1740.0 ng.hr.mL-1 Mus musculus
CL 38.0 mL.min-1.kg-1 Mus musculus
Cmax 520.01 nM Mus musculus
F 15.0 % Mus musculus
T1/2 2.43 hr Mus musculus
T1/2 0.65 hr Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23411072 10.1016/j.bmcl.2013.01.072 Mus musculus 9
23411072 10.1016/j.bmcl.2013.01.072 PBMC 6

Data from ChEMBL 36 via Core Engine