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Compound Detail

CHEMBL369497

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O=C(OCC1C2CC3CCC1N3C/C2=C\c1cccs1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL369497
Phase Preclinical
Structure Type MOL
InChI Key HKCXATAGMOKJIB-DEDYPNTBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.62
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO2S
MW 415.56
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.77 6.77 169.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.91 5.91 1234.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.78 5.78 1678.0 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