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Compound Detail

CHEMBL70680

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CCCN(CCCc1ccccc1)C1CCc2ccc3[nH]cc(C=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL70680
Phase Preclinical
Structure Type MOL
InChI Key YXESVSAQXNVTIV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.18
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

Ki 5 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.22 9.22 0.6 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.89 7.89 13.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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