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Compound Detail

CHEMBL6028182

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O=c1[nH]c2ccc(CCN3CCN(c4cccc5sccc45)CC3)cc2o1

Basic Information

ChEMBL ID CHEMBL6028182
Phase Preclinical
Structure Type MOL
InChI Key LYIVOAYWRLVRGJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.70
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2S
MW 379.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.32
EC50 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 8.32 8.32 4.8 1
D(2) dopamine receptor
CHEMBL217
IC50 8.26 8.26 5.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine