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Compound Detail

CHEMBL5570538

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CCc1oc2cccc(C)c2c1C(=O)c1cc(I)c(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL5570538
Phase Preclinical
Structure Type MOL
InChI Key HFUGXSSKYVYMPF-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
5.45
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.36
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14I2O3
MW 532.12
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 5.57
IC50 1 meas. best 5.28
Kd 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
Kd 7.38 7.38 42.0 1
Transthyretin
CHEMBL3194
EC50 5.57 5.57 2700.0 1
Transthyretin
CHEMBL3194
IC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3102.0 ng.hr.mL-1 Rattus norvegicus
AUC 1918.0 ng.hr.mL-1 Rattus norvegicus
CL 296.0 mL.min-1.kg-1 Rattus norvegicus
CL 0.44 mL.min-1.kg-1 Rattus norvegicus
Cmax 1.645 ug.mL-1 Rattus norvegicus
F 61.8 % Rattus norvegicus
Fu 0.0001 - Rattus norvegicus
Tmax 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38670538 10.1021/acs.jmedchem.3c02286 ADMET 11
38670538 10.1021/acs.jmedchem.3c02286 Transthyretin 7
38670538 10.1021/acs.jmedchem.3c02286 No relevant target 2

Data from ChEMBL 36 via Core Engine