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Compound Detail

CHEMBL69388

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O=C1Nc2cccc3c2C1(CCCCN1CCN(c2ccccc2C(F)(F)F)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL69388
Phase Preclinical
Structure Type MOL
InChI Key HYXNSCCPMMIWRC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
5.22
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N3O
MW 457.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.13 7.13 74.0 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.86 5.86 1380.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1
31253535 10.1016/j.bmc.2019.06.028 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine