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Compound Detail

CHEMBL250880

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CC(C)c1cc(Oc2c(Cl)cc3[nH]c(C(=O)O)cc(=O)c3c2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL250880
Phase Preclinical
Structure Type MOL
InChI Key REFNRSMJTOAWKU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
5.15
ALogP
4
HBA
3
HBD
99.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2NO5
MW 408.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 7.82 6.94 15.1 2
Thyroid hormone receptor alpha
CHEMBL1860
IC50 5.46 5.46 3467.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16338239 10.1016/j.bmcl.2005.11.077 Thyroid hormone receptor alpha 2
16338239 10.1016/j.bmcl.2005.11.077 Thyroid hormone receptor beta 2
16338239 10.1016/j.bmcl.2005.11.077 Thyroid hormone receptor 1
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor alpha 1
17467994 10.1016/j.bmc.2007.04.015 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine