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Compound Detail

CHEMBL5743989

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CC(C)c1cc(Oc2c(Cl)cc(NC(=O)c3noc(=O)[nH]3)c3c2CCC3)nn(C)c1=O

Basic Information

ChEMBL ID CHEMBL5743989
Phase Preclinical
Structure Type MOL
InChI Key NSIABHPIDIDJIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
2.77
ALogP
8
HBA
2
HBD
132.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN5O5
MW 445.86
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 6.73 6.73 188.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 5.69 5.69 2049.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine