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Compound Detail

CHEMBL5869713

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Cn1c(=O)c2cc(OCCCN3CCN(c4cccc5sccc45)CC3)ccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL5869713
Phase Preclinical
Structure Type MOL
InChI Key WTTUGTZNJAQTRA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.04
ALogP
8
HBA
0
HBD
59.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O3S
MW 464.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.59 7.59 25.5 1
Histamine H1 receptor
CHEMBL4701
Ki 6.81 6.81 154.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.22 6.22 606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine