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Compound Detail

CHEMBL3425966

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O=C(NC1CCN(CC(F)(F)F)CC1)c1ccc(-c2cc[nH]c(=O)c2)nc1

Basic Information

ChEMBL ID CHEMBL3425966
Phase Preclinical
Structure Type MOL
InChI Key RXIYNWQDPWQCGB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.19
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N4O2
MW 380.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.16
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.16 7.16 70.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25978964 10.1016/j.bmcl.2015.04.065 Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine