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Compound Detail

CHEMBL193620

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O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2cc(F)c(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL193620
Phase Preclinical
Structure Type MOL
InChI Key AUQZROKGNYIFMG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.94
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.57
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 C21H26F3N3O2
MW 409.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

Ki 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.72 8.72 1.9 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.44 6.44 360.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.42 6.42 380.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.16 6.16 700.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828846 10.1021/jm0491391 Alpha-1D adrenergic receptor 1
15828846 10.1021/jm0491391 Alpha-1B adrenergic receptor 1
15828846 10.1021/jm0491391 Alpha-1A adrenergic receptor 1
15828846 10.1021/jm0491391 5-hydroxytryptamine receptor 1A 1
15828846 10.1021/jm0491391 D(2) dopamine receptor 1
15828846 10.1021/jm0491391 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine