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Compound Detail

CHEMBL124145

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Cc1cc(-n2ncc(=O)[nH]c2=O)cc(Cl)c1Oc1ccc(O)c(S(=O)(=O)N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL124145
Phase Preclinical
Structure Type MOL
InChI Key HMWYFBZWNFUGKI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
1.40
ALogP
9
HBA
2
HBD
143.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN4O7S
MW 494.91
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.12
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 7.57 7.57 27.0 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.12 7.12 75.9 1

Activity Data Samples

Top measurements by pChEMBL value

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
17524652 10.1016/j.bmc.2007.05.016 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine