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Compound Detail

CHEMBL2036215

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

Basic Information

ChEMBL ID CHEMBL2036215
Phase Preclinical
Structure Type MOL
InChI Key FFFIIHASYUWNJI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
5.14
ALogP
5
HBA
1
HBD
84.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF3N5O2
MW 453.85
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 7.7
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.72 7.72 19.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.7 7.7 20.0 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 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

Data from ChEMBL 36 via Core Engine