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Compound Detail

CHEMBL6048629

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O=C1Cc2cc(CCN3CCC(c4cccc5sccc45)CC3)ccc2N1

Basic Information

ChEMBL ID CHEMBL6048629
Phase Preclinical
Structure Type MOL
InChI Key JSLMTFYETLYWOJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.82
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2OS
MW 376.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.55 8.55 2.8 1
D(2) dopamine receptor
CHEMBL217
IC50 7.96 7.96 10.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.94 7.94 11.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine