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Compound Detail

CHEMBL3261319

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Cc1cc(CC(=O)O)cc(Cl)c1Oc1cc(C(C)C)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL3261319
Phase Preclinical
Structure Type MOL
InChI Key CHELBMWLOMFCBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
3.27
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.87
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 C16H17ClN2O4
MW 336.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 5.15 5.15 7010.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24712661 10.1021/jm4019299 Thyroid hormone receptor beta 2
24712661 10.1021/jm4019299 Thyroid hormone receptor alpha 2
24712661 10.1021/jm4019299 Unchecked 1

Data from ChEMBL 36 via Core Engine