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Compound Detail

CHEMBL4789231

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CC(C)c1cc(C(=O)c2c(Cl)cc(NCc3noc(=O)[nH]3)cc2Cl)nn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4789231
Phase Preclinical
Structure Type MOL
InChI Key PBCWKZGRIOGQJK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
2.73
ALogP
8
HBA
2
HBD
122.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N5O4
MW 438.27
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

EC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.57 6.57 271.0 1
Unchecked
CHEMBL612545
EC50 6.38 6.34 420.0 2
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32768645 10.1016/j.bmcl.2020.127465 Unchecked 3

Data from ChEMBL 36 via Core Engine