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Compound Detail

CHEMBL302051

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COc1ccccc1OCCN1CCN(c2ccc(=O)n(CCCCCCCN3CCN(c4ccccc4Cl)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL302051
Phase Preclinical
Structure Type MOL
InChI Key ULIGEVVLHYBGIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

623.2
MW (Da)
4.88
ALogP
9
HBA
0
HBD
66.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47ClN6O3
MW 623.24
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.82 7.82 15.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.86 6.86 139.0 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