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Compound Detail

CHEMBL223289

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COc1ccc(Cl)cc1N1CCN(CCn2c(=O)[nH]c3c(sc4ccccc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL223289
Phase Preclinical
Structure Type MOL
InChI Key CQVOUGAYKKUSBQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
3.39
ALogP
7
HBA
1
HBD
70.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O3S
MW 470.98
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.87 7.87 13.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.27 7.27 53.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.04 7.04 91.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1A adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1B adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine