Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2036217

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(=O)N(Cc1cccc(O)c1)c1cc(F)cc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2036217
Phase Preclinical
Structure Type MOL
InChI Key JLUIVGKIAQQYKX-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.65
ALogP
5
HBA
2
HBD
95.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O2
MW 341.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 7.07
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.58 7.58 26.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.07 7.07 85.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 6.01 6.01 970.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.7 5.7 2000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 4
24900284 10.1021/ml200223s Liver microsomes 2
24900284 10.1021/ml200223s Cytochrome P450 2C8 1
24900284 10.1021/ml200223s Cytochrome P450 2C9 1
24900284 10.1021/ml200223s Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine