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Compound Detail

CHEMBL48163

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CCOc1ccccc1OCCN1CCN(c2cnn(CCCCCCCN3CCN(c4ccccc4OC)CC3)c(=O)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL48163
Phase Preclinical
Structure Type MOL
InChI Key ANPDXXWCXYXWBT-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

667.3
MW (Da)
5.28
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51ClN6O4
MW 667.30
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.17

Activity Summary

Ki 7 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.3 10.3 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.8 9.445 0.2 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.26 9.26 0.6 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482417 10.1016/s0960-894x(02)00932-0 Adrenergic receptor alpha-2 2
12482417 10.1016/s0960-894x(02)00932-0 Adrenergic receptor alpha-1 1
12482417 10.1016/s0960-894x(02)00932-0 5-hydroxytryptamine receptor 1A 1
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
18490167 10.1016/j.bmc.2008.04.058 Unchecked 1

Data from ChEMBL 36 via Core Engine