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Compound Detail

CHEMBL46918

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O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL46918
Phase Preclinical
Structure Type MOL
InChI Key VOKYQDLXICROPY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.03
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.52
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 C21H27F3N4O2
MW 424.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

Ki 6 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.62 8.62 2.4 3
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.19 7.19 64.9 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.19 7.19 64.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1
9258372 10.1021/jm970216k 5-hydroxytryptamine receptor 1A 1
9258372 10.1021/jm970216k Alpha-1A adrenergic receptor 1
9258372 10.1021/jm970216k Unchecked 1

Data from ChEMBL 36 via Core Engine