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Compound Detail

CHEMBL219719

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Cn1c(=O)n(CCN2CCN(c3ccc(Cl)c(Cl)c3)CC2)c(=O)c2c1c1ccccc1n2C

Basic Information

ChEMBL ID CHEMBL219719
Phase Preclinical
Structure Type MOL
InChI Key ZOJCSVHWXFCTBG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
3.32
ALogP
7
HBA
0
HBD
55.4
PSA (Ų)
0.44
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 C24H25Cl2N5O2
MW 486.40
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.74 6.74 182.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.36 6.36 436.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.22 6.22 602.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1A adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1B adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine