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Compound Detail

CHEMBL542814

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

Basic Information

ChEMBL ID CHEMBL542814
Phase Preclinical
Structure Type MOL
InChI Key IFGCSIDIMFSHNW-CXTQECRMSA-N
Parent Compound CHEMBL1191679
Active Moiety CHEMBL1191679
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
5.33
ALogP
10
HBA
1
HBD
133.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38ClN3O8
MW 616.11
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.47 8.47 3.4 1
Sus scrofa
CHEMBL613488
IC50 6.82 6.82 150.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.7 5.7 2000.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.41 5.41 3900.0 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