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Compound Detail

CHEMBL289627

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COc1cccc2c1CC[C@H]1CN(CCn3c(=O)[nH]c4c(sc5c(C#N)cccc54)c3=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL289627
Phase Preclinical
Structure Type MOL
InChI Key QTWYCMUXHLMHPF-OXJNMPFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.45
ALogP
7
HBA
1
HBD
91.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O3S
MW 472.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.68 8.68 2.1 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.2 8.2 6.3 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 7.57 7.57 26.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780916 10.1021/jm990567u Alpha-1A adrenergic receptor 1
10780916 10.1021/jm990567u Alpha-1B adrenergic receptor 1
10780916 10.1021/jm990567u Alpha-1D adrenergic receptor 1
10780916 10.1021/jm990567u Unchecked 1

Data from ChEMBL 36 via Core Engine