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Compound Detail

CHEMBL3425959

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O=C(NC1CCN(CC(F)(F)F)CC1)c1ccc(Oc2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL3425959
Phase Preclinical
Structure Type MOL
InChI Key REUYZXSZARPXHX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.86
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 C19H20F3N3O2
MW 379.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 7.51
Kd 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.51 7.51 31.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 7.22 7.22 60.0 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