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Compound Detail

CHEMBL143923

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COc1ccccc1N1CCN(CCOc2ccc3c(c2)NC(=O)CS3)CC1

Basic Information

ChEMBL ID CHEMBL143923
Phase Preclinical
Structure Type MOL
InChI Key UEPLQEKCOOGMMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.94
ALogP
6
HBA
1
HBD
54.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O3S
MW 399.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.27 6.27 540.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743949 10.1016/s0960-894x(00)00016-0 Adrenergic receptor alpha-1 1
10743949 10.1016/s0960-894x(00)00016-0 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine