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Compound Detail

CHEMBL118704

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CCOc1ccccc1N1CCN(CCCCCCCn2ncc(Cl)c(N3CCN(C(=O)c4ccco4)CC3)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL118704
Phase Preclinical
Structure Type MOL
InChI Key MSDXLUVYTXYXQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.2
MW (Da)
4.62
ALogP
9
HBA
0
HBD
87.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43ClN6O4
MW 611.19
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.64 9.64 0.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.46 9.46 0.3 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.1 9.1 0.8 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