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Compound Detail

CHEMBL3425965

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O=C1CN(c2ccc(C(=O)NC3CCN(CC(F)(F)F)CC3)cn2)CCN1

Basic Information

ChEMBL ID CHEMBL3425965
Phase Preclinical
Structure Type MOL
InChI Key UQDSRIDQXXEUCF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
0.77
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.80
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 C17H22F3N5O2
MW 385.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 6.23
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.23 6.23 590.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 6.0 6.0 1000.0 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