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Compound Detail

CHEMBL5573622

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CCc1oc2c(Cl)ccc(Cl)c2c1C(=O)c1cc(I)c(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL5573622
Phase Preclinical
Structure Type MOL
InChI Key IRLOWOFOTVYBRR-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.0
MW (Da)
6.45
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10Cl2I2O3
MW 586.98
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 5.41
IC50 1 meas. best 5.27
Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
Kd 7.28 7.28 53.0 1
Transthyretin
CHEMBL3194
EC50 5.41 5.41 3900.0 1
Transthyretin
CHEMBL3194
IC50 5.27 5.27 5400.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1746.0 ng.hr.mL-1 Rattus norvegicus
AUC 350.0 ng.hr.mL-1 Rattus norvegicus
CL 123.0 mL.min-1.kg-1 Rattus norvegicus
CL 0.6617 mL.min-1.kg-1 Rattus norvegicus
Cmax 1.337 ug.mL-1 Rattus norvegicus
F 20.1 % 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