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Compound Detail

CHEMBL4066435

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COc1ccccc1N1CCN(CCCN2C(=O)COc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL4066435
Phase Preclinical
Structure Type MOL
InChI Key NYPHNXBBMJRKSX-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.63
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3
MW 381.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

Ki 4 meas. best 7.37
IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.37 7.37 42.7 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.56 6.56 275.0 2
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 5.29 5.29 5128.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25590655 10.1021/jm5013243 D(2) dopamine receptor 5
25590655 10.1021/jm5013243 Melanin-concentrating hormone receptor 1 4
25590655 10.1021/jm5013243 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine