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Compound Detail

CHEMBL237790

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c1cc(OCCCNC2CCCCC2)c2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL237790
Phase Preclinical
Structure Type MOL
InChI Key QVATUGJQJMJAPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.86
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O
MW 272.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.11 7.11 78.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1A Ki = 78.4 nM 7.11 Displacement of [3H]DPAT from human 5HT1A receptor 17804228

Literature References

PubMed DOI Target Context # Activities
17804228 10.1016/j.bmcl.2007.07.086 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine