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Compound Detail

CHEMBL5753045

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CN1CCc2ccc(OCCCN3CCN(c4nsc5ccccc45)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5753045
Phase Preclinical
Structure Type MOL
InChI Key OFGVTQBDSWPSFF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.52
ALogP
6
HBA
0
HBD
48.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O2S
MW 436.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

Ki 5 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.16 8.16 6.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.14 8.14 7.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.06 8.06 8.8 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.78 7.78 16.8 1
Histamine H1 receptor
CHEMBL4701
Ki 5.87 5.87 1358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine