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Compound Detail

CHEMBL485758

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Cc1cc(NCP(=O)(O)O)cc(C)c1Cc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL485758
Phase Preclinical
Structure Type MOL
InChI Key JSSKTVXZGDRQIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.27
ALogP
3
HBA
4
HBD
89.8
PSA (Ų)
0.58
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 C19H26NO4P
MW 363.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 8.04 8.04 9.1 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 7.55 7.55 28.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18975928 10.1021/jm800824d Thyroid hormone receptor alpha 1
18975928 10.1021/jm800824d Thyroid hormone receptor beta 1
18975928 10.1021/jm800824d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine