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Compound Detail

CHEMBL554235

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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCCN(C)C(c2ccccc2)C2CCCCC2)C1c1cccc([N+](=O)[O-])c1.Cl

Basic Information

ChEMBL ID CHEMBL554235
Phase Preclinical
Structure Type MOL
InChI Key XPNYEGQYCYZFEV-OVXWMHFQSA-N
Parent Compound CHEMBL1195306
Active Moiety CHEMBL1195306
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.64
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.15
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 C32H40ClN3O6
MW 598.14
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.42 8.42 3.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 4.8 4.8 16000.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 4.12 4.12 75000.0 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