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Compound Detail

CHEMBL318132

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CCCCN(C)C(=O)CCCCCCCCCCC(c1ccc(O)c(C(C)C)c1)c1c(C)cc(OCC(=O)O)cc1C

Basic Information

ChEMBL ID CHEMBL318132
Phase Preclinical
Structure Type MOL
InChI Key VURXPVGLFFQSLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.8
MW (Da)
8.89
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H55NO5
MW 581.84
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.11

Activity Summary

Kd 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
Kd 6.95 6.95 112.0 1
Thyroid hormone receptor beta
CHEMBL1947
Kd 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597408 10.1016/s0960-894x(01)00521-2 Thyroid hormone receptor alpha 1
11597408 10.1016/s0960-894x(01)00521-2 Thyroid hormone receptor beta 1

Data from ChEMBL 36 via Core Engine