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Compound Detail

CHEMBL277045

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CN(C)Cc1ccccc1Sc1ccc(/C=C/I)cc1N

Basic Information

ChEMBL ID CHEMBL277045
Phase Preclinical
Structure Type MOL
InChI Key JAURUKPBSNINJP-MDZDMXLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
4.89
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19IN2S
MW 410.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.27 7.27 53.3 1
Norepinephrine transporter
CHEMBL304
Ki 7.1 7.1 80.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881994 10.1021/jm010939a Sodium-dependent serotonin transporter 1
11881994 10.1021/jm010939a Sodium-dependent dopamine transporter 1
11881994 10.1021/jm010939a Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine