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Compound Detail

CHEMBL3770871

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c1ccc(CN2CCN(CC3CSC(c4ccccc4)(c4ccccc4)S3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3770871
Phase Preclinical
Structure Type MOL
InChI Key SOSAYRMXFLVLKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
5.55
ALogP
4
HBA
0
HBD
6.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2S2
MW 446.69
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.52 6.52 302.0 1
Unchecked
CHEMBL612545
Ki 5.64 5.64 2290.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26874044 10.1016/j.ejmech.2016.01.059 Unchecked 4
26874044 10.1016/j.ejmech.2016.01.059 Sigma non-opioid intracellular receptor 1 1
26874044 10.1016/j.ejmech.2016.01.059 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine