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Compound Detail

CHEMBL66747

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COc1ccccc1OCCN1CCN(c2cnn(CCCCN3CCN(c4ccccc4OC)CC3)c(=O)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL66747
Phase Preclinical
Structure Type MOL
InChI Key KQYYPTJJHXOHSS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.2
MW (Da)
3.72
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.27
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 -1.22

Activity Summary

Ki 3 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 8.37 8.37 4.3 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.64 6.64 230.0 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
18490167 10.1016/j.bmc.2008.04.058 Unchecked 1

Data from ChEMBL 36 via Core Engine