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Compound Detail

CHEMBL5090346

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N#CC(CCNCCc1ccccc1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5090346
Phase Preclinical
Structure Type MOL
InChI Key FWUYSYBMZPOIDO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.72
ALogP
2
HBA
1
HBD
35.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2
MW 340.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.93 5.93 1170.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.05 5.05 8960.0 1
D(4) dopamine receptor
CHEMBL219
Ki 4.86 4.86 13900.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.75 4.75 17600.0 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