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Compound Detail

CHEMBL5973647

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

Basic Information

ChEMBL ID CHEMBL5973647
Phase Preclinical
Structure Type MOL
InChI Key PMGMWDNPWPPWKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.07
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F2NOS
MW 333.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.16 5.16 6860.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.45 4.45 35400.0 1
Transporter
CHEMBL6184
Ki 4.24 4.24 57600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine