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Compound Detail

CHEMBL5558235

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Brc1cccc2c1OCC=C2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL5558235
Phase Preclinical
Structure Type MOL
InChI Key SLSUSTMIOQXQLQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

277.1
MW (Da)
3.00
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 C12H9BrN2O
MW 277.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.47

Activity Summary

EC50 4 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 9.11 9.11 0.8 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.49 7.49 32.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.43 7.43 37.2 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.73 6.73 186.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 249.12 mL.min-1.g-1 Mus musculus
T1/2 0.09267 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38889119 10.1021/acs.jmedchem.4c01239 Unchecked 6
38889119 10.1021/acs.jmedchem.4c01239 Mus musculus 5
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