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Compound Detail

CHEMBL4594422

LB-102
🧪 Phase II
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🧪 Phase II
CCN1CCCC1CNC(=O)c1cc(S(=O)(=O)CC)c(NC)cc1OC

Basic Information

ChEMBL ID CHEMBL4594422
Name LB-102
Phase Phase II
Structure Type MOL
InChI Key NXKXZXNNWRYXRE-UHFFFAOYSA-N

Known Names

Lb-102 N'-methyl amisulpride N'-methylamisulpride
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
3
Known Names
1
Indications

Molecular Properties

383.5
MW (Da)
1.74
ALogP
6
HBA
2
HBD
87.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic

Extended Properties

Molecular Formula C18H29N3O4S
MW 383.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.36

Indications

Schizophrenia

Activity Summary

IC50 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
IC50 8.09 8.07 8.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine