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Compound Detail

CHEMBL2036213

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CCC(=O)N(Cc1ccc(OC(F)(F)F)cc1)c1cc(F)cc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2036213
Phase Preclinical
Structure Type MOL
InChI Key XQIZEBWLPMOVGN-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.85
ALogP
5
HBA
1
HBD
84.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F4N5O2
MW 409.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 7.37
Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.16 8.16 6.9 1
Cytochrome P450 2C8
CHEMBL3721
IC50 7.37 7.37 43.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 7.29 7.29 51.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Liver microsomes 2
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 1
24900284 10.1021/ml200223s Cytochrome P450 1A2 1
24900284 10.1021/ml200223s Cytochrome P450 2B6 1
24900284 10.1021/ml200223s Cytochrome P450 3A4 1
24900284 10.1021/ml200223s Cytochrome P450 2D6 1
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