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Compound Detail

CHEMBL137705

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c1ccc(C(OCCC2CCN(Cc3cccnc3)CC2)c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL137705
Phase Preclinical
Structure Type MOL
InChI Key XVRYEBUIBPTROQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
5.55
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2OS
MW 392.57
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.23 7.23 58.3 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.03 6.03 927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016326 10.1021/jm960638e Sodium-dependent dopamine transporter 1
9016326 10.1021/jm960638e Sodium-dependent serotonin transporter 1
9016326 10.1021/jm960638e Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine