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Compound Detail

CHEMBL1744040

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CN(C)[C@@H]1CCc2ccc3[nH]cc(C=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL1744040
Phase Preclinical
Structure Type MOL
InChI Key POFUCJDEJGFAAC-GFCCVEGCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.40
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O
MW 242.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.36

Activity Summary

Ki 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.82 8.82 1.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.8 8.8 1.6 1
D(2) dopamine receptor
CHEMBL339
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.7 7.7 20.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.58 6.58 265.0 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