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Compound Detail

CHEMBL5512438

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Fc1cc(Br)c2c(c1)C(c1c[nH]cn1)=CCO2

Basic Information

ChEMBL ID CHEMBL5512438
Phase Preclinical
Structure Type MOL
InChI Key HHFAPDDATYDLOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.1
MW (Da)
3.14
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8BrFN2O
MW 295.11
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.15

Activity Summary

EC50 4 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 8.94 8.94 1.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.55 7.55 27.9 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.32 7.32 48.4 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 7.08 7.08 83.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38889119 10.1021/acs.jmedchem.4c01239 Unchecked 3
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