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Compound Detail

CHEMBL5271234

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N#Cc1nn(-c2cc(Cl)c(-n3ccc4c3ccc(=O)n4CC(F)(F)F)c(Cl)c2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5271234
Phase Preclinical
Structure Type MOL
InChI Key UZTGDXLKIYNYDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.2
MW (Da)
2.77
ALogP
8
HBA
1
HBD
118.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H9Cl2F3N6O3
MW 497.22
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.61

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 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36799411 10.1021/acs.jmedchem.2c01669 Thyroid hormone receptor alpha 1
36799411 10.1021/acs.jmedchem.2c01669 Thyroid hormone receptor beta 1
36799411 10.1021/acs.jmedchem.2c01669 Unchecked 1

Data from ChEMBL 36 via Core Engine