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Compound Detail

CHEMBL123920

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O=c1cnn(-c2cc(Cl)c(Oc3ccc(O)c(S(=O)(=O)n4ccc5ccccc54)c3)c(Cl)c2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL123920
Phase Preclinical
Structure Type MOL
InChI Key HYRSLPMNIPZXSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.4
MW (Da)
3.92
ALogP
9
HBA
2
HBD
136.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14Cl2N4O6S
MW 545.36
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thyroid hormone receptor beta Ki = 0.23 nM 9.64 Inhibitory activity against [125I]T3 binding to human TRbeta1 receptor 12565933

Literature References

PubMed DOI Target Context # Activities
12565933 10.1016/s0960-894x(02)00947-2 Thyroid hormone receptor beta 1
12565933 10.1016/s0960-894x(02)00947-2 Thyroid hormone receptor 1

Data from ChEMBL 36 via Core Engine