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Compound Detail

CHEMBL3329452

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O=C1c2cccc(N3CCNCC3)c2Oc2ccc(F)cc2N1Cc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3329452
Phase Preclinical
Structure Type MOL
InChI Key UKUSBCHEZDGDHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.21
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F4N3O2
MW 471.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine