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Compound Detail

CHEMBL5997621

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c1ccc(C(SCCNC2CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5997621
Phase Preclinical
Structure Type MOL
InChI Key GXHXUZAREAKSCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
4.26
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NS
MW 283.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.36 6.36 437.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.0 5.0 10000.0 1
Transporter
CHEMBL6184
Ki 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine