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Compound Detail

CHEMBL1084031

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O=C(CCc1nc(-c2ccc(O)cn2)no1)NC1=C(C(=O)O)CC(c2ccc(F)nc2)CC1

Basic Information

ChEMBL ID CHEMBL1084031
Phase Preclinical
Structure Type MOL
InChI Key SCKBCMJBTSDLKX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
2.73
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.46
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 C22H20FN5O5
MW 453.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 7.01
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 8.05 8.05 9.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine