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Compound Detail

CHEMBL4115493

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Clc1cccc(OC[C@H]2CN(CCN3CCc4ccccc43)CCO2)c1

Basic Information

ChEMBL ID CHEMBL4115493
Phase Preclinical
Structure Type MOL
InChI Key QAJBOIGVHPCSNX-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
3.48
ALogP
4
HBA
0
HBD
24.9
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 C21H25ClN2O2
MW 372.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL2574
Ki 5.78 5.78 1666.0 1
5-hydroxytryptamine receptor 2B
CHEMBL2583
Ki 5.73 5.73 1846.0 1
5-hydroxytryptamine receptor 1A
CHEMBL3737
Ki 5.73 5.73 1848.0 1
5-hydroxytryptamine receptor 2A
CHEMBL5377
Ki 5.57 5.57 2671.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine