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Compound Detail

CHEMBL5430512

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O=C(O)C(=O)Nc1cc(Br)cc(NC(=O)C(=O)O)c1Cl

Basic Information

ChEMBL ID CHEMBL5430512
Phase Preclinical
Structure Type MOL
InChI Key SSIPFSCOJGYFCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
1.15
ALogP
4
HBA
4
HBD
132.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6BrClN2O6
MW 365.52
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.54

Activity Summary

EC50 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.59 7.59 25.8 1
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.55 7.55 28.1 1
Unchecked
CHEMBL612545
EC50 7.46 7.46 34.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4
37976806 10.1016/j.bmc.2023.117511 Unchecked 2

Data from ChEMBL 36 via Core Engine