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Compound Detail

CHEMBL4112090

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Cc1ccnc(C)c1OC[C@H]1CN(CCN2CCc3ccccc32)CCO1

Basic Information

ChEMBL ID CHEMBL4112090
Phase Preclinical
Structure Type MOL
InChI Key HPLSCEVPHLQHEB-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
2.84
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.78
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 C22H29N3O2
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL2583
Ki 5.88 5.88 1326.0 1
D(4) dopamine receptor
CHEMBL2574
Ki 5.31 5.31 4947.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine