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Compound Detail

CHEMBL56630

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Oc1ccc2c(c1)C1CCCNC1CC2

Basic Information

ChEMBL ID CHEMBL56630
Phase Preclinical
Structure Type MOL
InChI Key IETCXPRUYLQUEH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
2.17
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO
MW 203.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.30

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 6.05 5.285 895.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 5.71 5.325 1940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2824773 10.1021/jm00395a002 D(2) dopamine receptor 3
3761309 10.1021/jm00160a017 Dopamine receptor 2
3761309 10.1021/jm00160a017 Rattus norvegicus 2
2824773 10.1021/jm00395a002 Sigma non-opioid intracellular receptor 1 2
2824773 10.1021/jm00395a002 Rattus norvegicus 2
2824773 10.1021/jm00395a002 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine