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Compound Detail

CHEMBL65887

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O=C(c1ccco1)N1CCN(c2ccc(=O)n(CCN3CCN(c4ccccc4Cl)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL65887
Phase Preclinical
Structure Type MOL
InChI Key OJRQOKDHVPYAHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
2.27
ALogP
8
HBA
0
HBD
78.1
PSA (Ų)
0.52
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 C25H29ClN6O3
MW 497.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.14

Activity Summary

Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.47 7.47 34.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.28 7.28 52.6 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