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Compound Detail

CHEMBL3397339

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Cc1cc2cc(OCC(=O)O)cc(Cl)c2n1Cc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL3397339
Phase Preclinical
Structure Type MOL
InChI Key FUFXWRGYNXSPCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
4.94
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO4
MW 387.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 10.4 10.4 0.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor alpha 1
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor beta 1
25752984 10.1016/j.bmcl.2015.02.062 Unchecked 1

Data from ChEMBL 36 via Core Engine