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Compound Detail

CHEMBL61598

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COc1cccc2c1CC[C@H]1CN(CCn3c(=O)[nH]c4cc(NC(C)=O)ccc4c3=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL61598
Phase Preclinical
Structure Type MOL
InChI Key CDHRNZXTVNDRBC-HRAATJIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.32
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.62
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 C25H28N4O4
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.39 9.39 0.4 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 9.37 9.37 0.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.08 9.08 0.8 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