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Compound Detail

CHEMBL63876

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O=C(c1ccco1)N1CCN(c2ccc(=O)n(CCCN3CCN(c4ccccc4Cl)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL63876
Phase Preclinical
Structure Type MOL
InChI Key XUTIANNRFQLLOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
2.66
ALogP
8
HBA
0
HBD
78.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN6O3
MW 511.03
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.13

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.89 7.89 12.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405649 10.1021/jm010821u Adrenergic receptor alpha-2 2
11405649 10.1021/jm010821u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine