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Compound Detail

CHEMBL4792525

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CCC(O)c1cc(Oc2c(Cl)cc(NC(=O)c3noc(=O)[nH]3)cc2Cl)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4792525
Phase Preclinical
Structure Type MOL
InChI Key QFRAWAJEANATRE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.2
MW (Da)
2.24
ALogP
8
HBA
4
HBD
163.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2N5O6
MW 442.22
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

EC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.06 7.06 86.4 1
Unchecked
CHEMBL612545
EC50 6.36 5.775 440.0 2
Thyroid hormone receptor alpha
CHEMBL1860
EC50 5.81 5.81 1546.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32768645 10.1016/j.bmcl.2020.127465 Unchecked 3

Data from ChEMBL 36 via Core Engine