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Compound Detail

CHEMBL5532450

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Brc1cccc2c1OCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL5532450
Phase Preclinical
Structure Type MOL
InChI Key CDYNCVBGLQHJIS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
3.09
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11BrN2O
MW 279.14
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.05

Activity Summary

EC50 4 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 9.64 9.64 0.2 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.59 8.59 2.5 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.67 7.67 21.3 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.79 6.79 163.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.98 mL.min-1.g-1 Mus musculus
T1/2 0.797 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38889119 10.1021/acs.jmedchem.4c01239 Mus musculus 10
38889119 10.1021/acs.jmedchem.4c01239 Unchecked 6
38889119 10.1021/acs.jmedchem.4c01239 ADMET 2
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2A adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2B adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2C adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine