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Compound Detail

CHEMBL2397834

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CCCCc1nc2cc(OC)c(OC)cc2c(=O)n1Cc1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL2397834
Phase Preclinical
Structure Type MOL
InChI Key CQNGHNPGNYLTIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.68
ALogP
6
HBA
0
HBD
77.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

Kd 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.88 6.88 131.8 1
Unchecked
CHEMBL612545
Kd 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 1
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine