Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4850762

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(=O)O)cc2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL4850762
Phase Preclinical
Structure Type MOL
InChI Key VACOADUNGKRHIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
11
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.95
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O4
MW 254.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.19 5.19 6500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 7516.0 ng.hr.mL-1 Rattus norvegicus
AUC 2625.0 ng.hr.mL-1 Rattus norvegicus
CL 35.7 mL.min-1.kg-1 Rattus norvegicus
CL 2.217 mL.min-1.kg-1 Rattus norvegicus
Cmax 75637.19 nM Rattus norvegicus
Cmax 1872.25 nM Rattus norvegicus
F 34.9 % Rattus norvegicus
Fu 0.0073 - Rattus norvegicus
T1/2 2.4 hr Rattus norvegicus
T1/2 4.4 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin IC50 = 6500.0 nM 5.19 Inhibition of acid-mediated aggregation of TTR V30M mutant (unknown origin) expr... 34225167

Literature References

PubMed DOI Target Context # Activities
34225167 10.1016/j.bmc.2021.116292 ADMET 15
34225167 10.1016/j.bmc.2021.116292 Transthyretin 2
34225167 10.1016/j.bmc.2021.116292 No relevant target 2

Data from ChEMBL 36 via Core Engine