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Compound Detail

CHEMBL294027

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COc1cccc2c1CC[C@H]1CN(CCn3c(=O)[nH]c4c(C)c(OC)sc4c3=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL294027
Phase Preclinical
Structure Type MOL
InChI Key LKCYRIGBAXUBGO-WMLDXEAASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
2.74
ALogP
7
HBA
1
HBD
76.6
PSA (Ų)
0.66
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 C23H27N3O4S
MW 441.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.96 8.96 1.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.84 8.84 1.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384242 10.1021/jm000541z Alpha-1A adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1B adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1D adrenergic receptor 1
11384242 10.1021/jm000541z Unchecked 1

Data from ChEMBL 36 via Core Engine