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Compound Detail

CHEMBL221183

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CC1(C)COc2c(OCCNCc3cccc(C4=CCCC4)c3)cccc21

Basic Information

ChEMBL ID CHEMBL221183
Phase Preclinical
Structure Type MOL
InChI Key MXPWGHGCCKQDEC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.09
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27

Activity Summary

Ki 2 meas. best 9.09
EC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.09 9.09 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.37 7.37 42.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.95 6.95 112.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300168 10.1021/jm061180b 5-hydroxytryptamine receptor 1A 3
17300168 10.1021/jm061180b D(2) dopamine receptor 1
17300168 10.1021/jm061180b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine