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Compound Detail

CHEMBL5873243

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O=C(CSC(c1ccc(Br)cc1)c1ccc(Br)cc1)NC1CC1

Basic Information

ChEMBL ID CHEMBL5873243
Phase Preclinical
Structure Type MOL
InChI Key GQUDOLJVRWHHID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.2
MW (Da)
5.31
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Br2NOS
MW 455.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.0 6.0 993.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.14 5.14 7270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine