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Compound Detail

CHEMBL302942

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COc1ccc(N2C(=O)c3ccc(C(=O)NC[C@@H](O)CN4CCN(c5ccccc5OC(C)C)CC4)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL302942
Phase Preclinical
Structure Type MOL
InChI Key URHATDOBWHTBOV-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
3.20
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O6
MW 572.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.68 8.68 2.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841797 10.1021/jm9905918 Adrenergic receptors; alpha-1 A & B 2
10841797 10.1021/jm9905918 Alpha-1A adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1B adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine