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Compound Detail

CHEMBL49152

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COc1ccccc1OCCN1CCN(c2cnn(CCCCCCCN3CCN(c4ccccc4OC)CC3)c(=O)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL49152
Phase Preclinical
Structure Type MOL
InChI Key YLPUPQIOFJNHAW-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

653.3
MW (Da)
4.89
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49ClN6O4
MW 653.27
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.12

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
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.85 8.8467 1.4 3
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.34 8.3367 4.6 3

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
11405649 10.1021/jm010821u 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
11405649 10.1021/jm010821u Adrenergic receptor alpha-1 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