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Compound Detail

CHEMBL1744041

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CCCN(CC(C)C)[C@@H]1CCc2ccc3[nH]ccc3c2C1

Basic Information

ChEMBL ID CHEMBL1744041
Phase Preclinical
Structure Type MOL
InChI Key MWJQJAAIZHSGLU-MRXNPFEDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.39
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2
MW 284.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

Ki 5 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.44 8.44 3.6 1
D(2) dopamine receptor
CHEMBL339
Ki 8.24 8.24 5.7 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.46 7.46 35.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 Rattus norvegicus 6
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine