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Compound Detail

CHEMBL2036208

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CCC(=O)N(Cc1cccc(C(F)(F)F)c1)c1cccc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2036208
Phase Preclinical
Structure Type MOL
InChI Key WXCYUCDZYGCZKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.83
ALogP
4
HBA
1
HBD
74.8
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 C18H16F3N5O
MW 375.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.20

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 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

Data from ChEMBL 36 via Core Engine