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Compound Detail

CHEMBL175338

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CC(=O)NCC1C2CC3CCC1N3C/C2=C\c1cccs1

Basic Information

ChEMBL ID CHEMBL175338
Phase Preclinical
Structure Type MOL
InChI Key VDPHFEYJNHHGHQ-KPKJPENVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.75
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2OS
MW 302.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 5.61 5.61 2430.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.21 5.21 6140.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909701 10.1016/s0960-894x(02)00103-8 Sodium-dependent dopamine transporter 1
11909701 10.1016/s0960-894x(02)00103-8 Sodium-dependent serotonin transporter 1
11909701 10.1016/s0960-894x(02)00103-8 Norepinephrine transporter 1
11909701 10.1016/s0960-894x(02)00103-8 Monoamine transporters; serotonin & dopamine 1
11909701 10.1016/s0960-894x(02)00103-8 Monoamine transporters; Norepininephrine & dopamine 1
11909701 10.1016/s0960-894x(02)00103-8 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine