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Compound Detail

CHEMBL192465

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COc1ccc(Cl)cc1N1CCN(CCNC(=O)c2cc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL192465
Phase Preclinical
Structure Type MOL
InChI Key KAHDGLFCBLQDAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
3.65
ALogP
5
HBA
1
HBD
58.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O3
MW 413.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

Kd 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.63 5.63 2344.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15935663 10.1016/j.bmcl.2005.05.003 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine