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Compound Detail

CHEMBL6014626

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Cn1c(=O)n(C)c2cc(CCN3CCN(c4cccc5sccc45)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL6014626
Phase Preclinical
Structure Type MOL
InChI Key QQDFACWEWNJZLW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.46
ALogP
6
HBA
0
HBD
33.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4OS
MW 406.56
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.03
EC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.35 8.35 4.5 1
D(2) dopamine receptor
CHEMBL217
IC50 8.03 8.03 9.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine