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Compound Detail

CHEMBL3126741

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O=C(CSC(c1ccc(Br)cc1)c1ccc(Br)cc1)NCC1CC1

Basic Information

ChEMBL ID CHEMBL3126741
Phase Preclinical
Structure Type MOL
InChI Key LAPOCEPBSTYUAE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.2
MW (Da)
5.56
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Br2NOS
MW 469.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.01 6.005 975.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.15 5.145 7030.0 2

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