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Compound Detail

CHEMBL480312

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CC(C)c1cc(Oc2c(Cl)cc(Nc3c(O)c(=O)c3=O)cc2Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL480312
Phase Preclinical
Structure Type MOL
InChI Key IBUYZQRVGDCNMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
4.66
ALogP
6
HBA
3
HBD
95.9
PSA (Ų)
0.53
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 C19H15Cl2NO5
MW 408.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.16 7.16 70.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18585912 10.1016/j.bmcl.2008.06.038 Thyroid hormone receptor alpha 4
18585912 10.1016/j.bmcl.2008.06.038 Thyroid hormone receptor beta 4
18585912 10.1016/j.bmcl.2008.06.038 Unchecked 1

Data from ChEMBL 36 via Core Engine