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Compound Detail

CHEMBL5620069

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C/C(=C\Cc1c(O)ccc2c1OC(c1ccc(Br)c3ccccc13)CC2=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5620069
Phase Preclinical
Structure Type MOL
InChI Key YRGKPQWCDRTHQX-AWNIVKPZSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.3
MW (Da)
5.59
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19BrO5
MW 467.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.41

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8274.1 ng.hr.mL-1 Rattus norvegicus
Cmax 1381.45 ng/mg Rattus norvegicus
MRT 7.54 hr Rattus norvegicus
T1/2 4.66 hr Rattus norvegicus
Tmax 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39142150 10.1016/j.ejmech.2024.116753 ADMET 8
39142150 10.1016/j.ejmech.2024.116753 Mus musculus 6
39142150 10.1016/j.ejmech.2024.116753 HK-2 2
39142150 10.1016/j.ejmech.2024.116753 Solute carrier family 22 member 12 1
39142150 10.1016/j.ejmech.2024.116753 Solute carrier family 2, facilitated glucose transporter member 9 1

Data from ChEMBL 36 via Core Engine