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Compound Detail

CHEMBL304215

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

Basic Information

ChEMBL ID CHEMBL304215
Phase Preclinical
Structure Type MOL
InChI Key DQSYTGKEJVGVLB-IFXJQAMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.27
ALogP
7
HBA
1
HBD
110.5
PSA (Ų)
0.49
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 C23H24N4O5
MW 436.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 9.04 9.04 0.9 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.92 8.92 1.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.48 8.48 3.3 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