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Compound Detail

CHEMBL217278

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Cc1ccc2c(Nc3ccc(N4CCN(C)[C@@H](C)C4)cc3)c(C)c(C)nc2c1

Basic Information

ChEMBL ID CHEMBL217278
Phase Preclinical
Structure Type MOL
InChI Key LKVQAMHRWJYSED-KRWDZBQOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.04
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4
MW 374.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.12 7.12 76.0 2
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.98 5.98 1050.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034141 10.1021/jm060262x Alpha-2A adrenergic receptor 2
17034141 10.1021/jm060262x Alpha-2B adrenergic receptor 2
17034141 10.1021/jm060262x Alpha-2C adrenergic receptor 2
21277656 10.1016/j.ejmech.2010.12.026 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine