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Compound Detail

CHEMBL61491

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COc1cccc2c1CC[C@H]1CN(CCn3c(=O)[nH]c4ccccc4c3=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL61491
Phase Preclinical
Structure Type MOL
InChI Key QYTLWWWPYDZRAG-HNAYVOBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.36
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.74
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 C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.21 9.21 0.6 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 9.17 9.17 0.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.94 8.94 1.2 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