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Compound Detail

CHEMBL1276248

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C[C@H](Oc1ccccc1-c1ccsc1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL1276248
Phase Preclinical
Structure Type MOL
InChI Key IAIZHDGEGFGNMO-NSHDSACASA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.18
ALogP
4
HBA
1
HBD
33.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2OS
MW 272.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

EC50 3 meas. best 8.2
Ki 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 8.2 8.2 6.3 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.35 7.35 44.7 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 7.2 7.2 63.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.9 6.9 125.9 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.35 6.35 446.7 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20925410 10.1021/jm100977d Alpha-2A adrenergic receptor 3
20925410 10.1021/jm100977d Alpha-2B adrenergic receptor 3
20925410 10.1021/jm100977d Alpha-2C adrenergic receptor 3

Data from ChEMBL 36 via Core Engine