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Compound Detail

CHEMBL124819

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O=C(c1cc(Oc2c(Cl)cc(-n3ncc(=O)[nH]c3=O)cc2Cl)ccc1O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL124819
Phase Preclinical
Structure Type MOL
InChI Key ZOLMNZVRDNSSAX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
2.20
ALogP
8
HBA
2
HBD
126.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N4O6
MW 479.28
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 8.7
Ki 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 9.14 9.14 0.7 1
Thyroid hormone receptor beta
CHEMBL1947
IC50 8.7 8.7 2.0 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