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Compound Detail

CHEMBL282375

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CC(=O)N[C@@H]1c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1

Basic Information

ChEMBL ID CHEMBL282375
Phase Preclinical
Structure Type MOL
InChI Key KCDYLYMPNGUYNO-OXQOHEQNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.98
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O
MW 304.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.63

Activity Summary

Ki 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.69 6.69 204.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.27 6.27 540.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.27 6.27 538.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.44 5.44 3650.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 7 1
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 1A 1
10753471 10.1021/jm9911433 D(2) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i 5-hydroxytryptamine receptor 1A 1
17228858 10.1021/jm060959i Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine