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Compound Detail

CHEMBL5575152

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

Basic Information

ChEMBL ID CHEMBL5575152
Phase Preclinical
Structure Type MOL
InChI Key LEJVHYUYHYCFLJ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.0
MW (Da)
5.90
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrI2O3
MW 596.98
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 5.52
IC50 1 meas. best 5.21
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
Kd 7.4 7.4 40.0 1
Transthyretin
CHEMBL3194
EC50 5.52 5.52 3000.0 1
Transthyretin
CHEMBL3194
IC50 5.21 5.21 6100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3708.0 ng.hr.mL-1 Rattus norvegicus
AUC 2476.0 ng.hr.mL-1 Rattus norvegicus
CL 237.0 mL.min-1.kg-1 Rattus norvegicus
CL 0.3433 mL.min-1.kg-1 Rattus norvegicus
Cmax 1.743 ug.mL-1 Rattus norvegicus
F 66.8 % 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