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Compound Detail

CHEMBL191209

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COc1ccccc1N1CCN(CCNC(=O)c2cc3ccccc3oc2=O)CC1

Basic Information

ChEMBL ID CHEMBL191209
Phase Preclinical
Structure Type MOL
InChI Key IHVUXSLGUBCLTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.35
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.63
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 C23H25N3O4
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 7.71 7.71 19.5 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