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Compound Detail

CHEMBL217177

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Cc1nc2c(C)cccc2c(Nc2ccc(N3CCN(C)C(C)C3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL217177
Phase Preclinical
Structure Type MOL
InChI Key ONMSNZLMBSAGLW-UHFFFAOYSA-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 -1.36

Activity Summary

Ki 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.16 8.16 6.9 2
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.96 5.96 1100.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.72 5.72 1900.0 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