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Compound Detail

CHEMBL118910

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CC(C)Oc1ccccc1N1CCN(CCCCCCCn2ncc(Cl)c(N3CCN(CC4COc5ccccc5O4)CC3)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL118910
Phase Preclinical
Structure Type MOL
InChI Key WUFGLRYZWOUQQM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

679.3
MW (Da)
5.42
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51ClN6O4
MW 679.31
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.49 9.49 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.82 8.82 1.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.87 7.87 13.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877594 10.1021/jm0307842 Adrenergic receptor alpha-1 1
12877594 10.1021/jm0307842 Adrenergic receptor alpha-2 1
12877594 10.1021/jm0307842 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine