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Compound Detail

CHEMBL37791

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CSc1ccc(/C(=C/CN(C)C)c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL37791
Phase Preclinical
Structure Type MOL
InChI Key MKIFTDYWWAEAGE-YVLHZVERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.80
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.78
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 C17H20N2S
MW 284.43
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6458703 10.1021/jm00144a025 Norepinephrine transporter 2
6458703 10.1021/jm00144a025 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine