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Compound Detail

CHEMBL357416

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Oc1ccc(C2=CCC[C@@H](CN3CC=C(c4ccccc4)CC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL357416
Phase Preclinical
Structure Type MOL
InChI Key GHLIXCKZQCRDAX-LJQANCHMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
5.37
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.81
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO
MW 345.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.16

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.7 9.08 0.2 2
D(3) dopamine receptor
CHEMBL234
Ki 9.28 9.28 0.5 1
D(4) dopamine receptor
CHEMBL219
Ki 7.21 7.21 61.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544176 10.1021/jm00026a007 D(2) dopamine receptor 3
8544176 10.1021/jm00026a007 Rattus norvegicus 3
8544176 10.1021/jm00026a007 D(3) dopamine receptor 2
8544176 10.1021/jm00026a007 D(4) dopamine receptor 1
8544176 10.1021/jm00026a007 Mus musculus 1
8544176 10.1021/jm00026a007 Monkey 1

Data from ChEMBL 36 via Core Engine