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Compound Detail

CHEMBL214661

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C[C@@H]1CN(c2ccc(Nc3c(CO)cnc4ccc(F)cc34)cc2)CCN1C

Basic Information

ChEMBL ID CHEMBL214661
Phase Preclinical
Structure Type MOL
InChI Key RLNXYUWOYNTOTQ-OAHLLOKOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.75
ALogP
5
HBA
2
HBD
51.6
PSA (Ų)
0.72
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 C22H25FN4O
MW 380.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.42 7.42 38.0 2
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.01 6.01 980.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.5 5.5 3150.0 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