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Compound Detail

CHEMBL357286

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CC(C)c1ccccc1N1CCN(Cc2ccc(CN3CCCC3=O)n2C)CC1

Basic Information

ChEMBL ID CHEMBL357286
Phase Preclinical
Structure Type MOL
InChI Key ARSYJYRZNBRPGH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
3.59
ALogP
4
HBA
0
HBD
31.7
PSA (Ų)
0.75
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 C24H34N4O
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.34 8.34 4.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.7 7.7 20.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.12 7.12 76.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.39 6.39 409.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1346653 10.1021/jm00081a018 Rattus norvegicus 1
1346653 10.1021/jm00081a018 D(2) dopamine receptor 1
1346653 10.1021/jm00081a018 Serotonin 1 (5-HT1) receptor 1
1346653 10.1021/jm00081a018 Serotonin 2 (5-HT2) receptor 1
1346653 10.1021/jm00081a018 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine