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Compound Detail

CHEMBL1092118

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C[C@@H](c1cncs1)c1c(CCN(C)C)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL1092118
Phase Preclinical
Structure Type MOL
InChI Key KEDAYBZXXNOGOP-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
4.61
ALogP
4
HBA
0
HBD
16.1
PSA (Ų)
0.68
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 C17H20N2S2
MW 316.49
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20188547 10.1016/j.bmcl.2010.01.134 Voltage-gated inwardly rectifying potassium channel KCNH2 2
20188547 10.1016/j.bmcl.2010.01.134 Histamine H1 receptor 1
20188547 10.1016/j.bmcl.2010.01.134 Muscarinic acetylcholine receptor M1 1
20188547 10.1016/j.bmcl.2010.01.134 Cytochrome P450 2D6 1
20188547 10.1016/j.bmcl.2010.01.134 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine