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Compound Detail

CHEMBL5761414

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CC(C)c1cc(Cc2c(Br)cc(OCC(=O)O)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL5761414
Phase Preclinical
Structure Type MOL
InChI Key PKCVPDWHPSTUAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.1
MW (Da)
5.09
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Br2O4
MW 458.15
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

EC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 9.06 9.06 0.9 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine