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Compound Detail

CHEMBL325674

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O=C(OC1CCc2ccccc21)N1CCC2(CC1)C(=O)NCN2c1ccccc1

Basic Information

ChEMBL ID CHEMBL325674
Phase Preclinical
Structure Type MOL
InChI Key SCVQVEVLACTYJB-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.24
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3
MW 391.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 7 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.46 6.46 345.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.21 6.21 617.0 2
Mu-type opioid receptor
CHEMBL233
IC50 5.83 5.83 1470.0 2
D(3) dopamine receptor
CHEMBL234
IC50 5.5 5.5 3180.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585443 10.1021/jm010877o No relevant target 2
11585443 10.1021/jm010877o Mu-type opioid receptor 1
11585443 10.1021/jm010877o Kappa-type opioid receptor 1
11585443 10.1021/jm010877o Delta-type opioid receptor 1
11585444 10.1021/jm010878g Mu-type opioid receptor 1
11585444 10.1021/jm010878g Kappa-type opioid receptor 1
11585444 10.1021/jm010878g D(3) dopamine receptor 1
11585444 10.1021/jm010878g 5-hydroxytryptamine receptor 2C 1
11585444 10.1021/jm010878g Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine