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Compound Detail

CHEMBL540511

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CC1=NC(C)=C(C(=O)OCCN(C)CC2COc3ccccc3O2)C(c2cccc([N+](=O)[O-])c2)/C1=C(\O)OC(C)C.Cl

Basic Information

ChEMBL ID CHEMBL540511
Phase Preclinical
Structure Type MOL
InChI Key OWEDKIKQFHJPEV-CXTQECRMSA-N
Parent Compound CHEMBL1190245
Active Moiety CHEMBL1190245
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.94
ALogP
10
HBA
1
HBD
133.0
PSA (Ų)
0.18
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 C30H36ClN3O8
MW 602.08
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 10.22 10.22 0.1 1
Sus scrofa
CHEMBL613488
IC50 8.4 8.4 4.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.08 6.08 830.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542561 10.1021/jm00126a042 Adrenergic receptor alpha-2 2
2542561 10.1021/jm00126a042 Adrenergic receptor alpha-1 2
2542561 10.1021/jm00126a042 Rattus norvegicus 1
2542561 10.1021/jm00126a042 Sus scrofa 1

Data from ChEMBL 36 via Core Engine