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Compound Detail

CHEMBL1086031

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O=C(CCc1ccc(-c2ccc(O)cc2)cc1)NC1=C(C(=O)O)CC(c2cccnc2F)CC1

Basic Information

ChEMBL ID CHEMBL1086031
Phase Preclinical
Structure Type MOL
InChI Key CHKUMLQAKBGMAW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.95
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN2O4
MW 460.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 6.86
IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.44 7.44 36.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.86 6.86 137.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6.8 uM.hr.Kg/mg Mus musculus
CL 5.4 mL.min-1.kg-1 Mus musculus
Cmax 1200.0 nM Mus musculus
F 12.0 % Mus musculus
T1/2 1.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444602 10.1016/j.bmcl.2010.04.001 Mus musculus 6
20444602 10.1016/j.bmcl.2010.04.001 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine