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Compound Detail

CHEMBL308143

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CCCN(CCC)C1CCc2ccc3cc[nH]c3c2C1

Basic Information

ChEMBL ID CHEMBL308143
Phase Preclinical
Structure Type MOL
InChI Key MCMMNBMKDJGGIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.15
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 C18H26N2
MW 270.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.84 6.84 145.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932553 10.1021/jm00046a010 Rattus norvegicus 7
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7932553 10.1021/jm00046a010 5-hydroxytryptamine receptor 1A 1
7932553 10.1021/jm00046a010 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine