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Compound Detail

CHEMBL3126745

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O=C(CSC(c1ccccc1)c1ccccc1)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3126745
Phase Preclinical
Structure Type MOL
InChI Key MUSOAWRQTLWYTF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
5.26
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NOS
MW 375.54
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

Ki 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.7 5.7 2020.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494745 10.1021/jm401754x Unchecked 1
24494745 10.1021/jm401754x Sodium-dependent serotonin transporter 1
24494745 10.1021/jm401754x Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine