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Compound Detail

CHEMBL5075014

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O=C(NCCCCN1CC[C@]2(c3cccc(O)c3)CCC[C@H]1[C@@H]2O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5075014
Phase Preclinical
Structure Type MOL
InChI Key VOALUBYHXLQXRI-KLJDGLGGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.94
ALogP
4
HBA
4
HBD
88.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O3
MW 447.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.0 6.0 988.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.34 5.34 4530.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.25 5.25 5630.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.25 5.25 5630.0 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