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Compound Detail

CHEMBL4850743

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O=C(O)c1cc2cc3cc(C(=O)O)c(=O)oc3c(Br)c2oc1=O

Basic Information

ChEMBL ID CHEMBL4850743
Phase Preclinical
Structure Type MOL
InChI Key SRBKHPHEDINVQO-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.1
MW (Da)
2.06
ALogP
6
HBA
2
HBD
135.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H5BrO8
MW 381.09
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 8.03
EC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.03 7.4633 9.3 3
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.9 7.75 12.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33630609 10.1021/acs.jmedchem.0c01624 G-protein coupled receptor 35 5
33630609 10.1021/acs.jmedchem.0c01624 Muscarinic acetylcholine receptor M3 1
33630609 10.1021/acs.jmedchem.0c01624 D(2) dopamine receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Mu-type opioid receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Histamine H3 receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Free fatty acid receptor 4 1

Data from ChEMBL 36 via Core Engine