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Compound Detail

CHEMBL4464060

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CCCN1CC(c2ccc(N)nc2)OC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4464060
Phase Preclinical
Structure Type MOL
InChI Key DFTCYTDJDXZFSK-NUHJPDEHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.84
ALogP
4
HBA
1
HBD
51.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.13

Activity Summary

Ki 5 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.73 6.73 185.0 2
D(4) dopamine receptor
CHEMBL219
Ki 6.54 6.54 292.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.76 5.76 1740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31257877 10.1021/acs.jmedchem.9b00702 Unchecked 2
33062179 10.1021/acsmedchemlett.9b00660 D(1A) dopamine receptor 2
33062179 10.1021/acsmedchemlett.9b00660 Mu-type opioid receptor 2
34699207 10.1021/acs.jmedchem.1c01433 D(2) dopamine receptor 2
34699207 10.1021/acs.jmedchem.1c01433 D(3) dopamine receptor 2
31257877 10.1021/acs.jmedchem.9b00702 D(2) dopamine receptor 1
31257877 10.1021/acs.jmedchem.9b00702 D(3) dopamine receptor 1
31257877 10.1021/acs.jmedchem.9b00702 D(4) dopamine receptor 1
34699207 10.1021/acs.jmedchem.1c01433 Unchecked 1

Data from ChEMBL 36 via Core Engine