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Compound Detail

CHEMBL5083186

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CCOC(=O)/C=C1\[C@@H]2CCC[C@@]1(c1cccc(O)c1)CCN2CC1CC1CCNC(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5083186
Phase Preclinical
Structure Type MOL
InChI Key SFNVUZGWWDUWJI-VRDCJJRQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.32
ALogP
5
HBA
3
HBD
94.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O4
MW 541.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.26

Activity Summary

Ki 4 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.71 7.71 19.7 1
D(2) dopamine receptor
CHEMBL217
Ki 5.41 5.41 3890.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.36 5.36 4350.0 1
D(4) dopamine receptor
CHEMBL219
Ki 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34011153 10.1021/acs.jmedchem.1c00611 D(2) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 Mu-type opioid receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(3) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine