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Compound Detail

CHEMBL1946783

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COc1ccccc1N1CCN(CC2CCC(c3ccccc3)(c3ccccc3)C2=O)CC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1946783
Phase Preclinical
Structure Type MOL
InChI Key APRDDCAAWFCTQQ-UHFFFAOYSA-N
Parent Compound CHEMBL1962755
Active Moiety CHEMBL1962755
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.78
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.55
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 C31H34N2O6
MW 530.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.46 8.46 3.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.4 7.4 39.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.85 6.85 141.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22145629 10.1021/jm200421e Alpha-1A adrenergic receptor 2
22145629 10.1021/jm200421e Alpha-1B adrenergic receptor 2
22145629 10.1021/jm200421e Alpha-1D adrenergic receptor 2
22145629 10.1021/jm200421e 5-hydroxytryptamine receptor 1A 2

Data from ChEMBL 36 via Core Engine