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Compound Detail

CHEMBL110335

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Cc1cc(C[C@H](N)C(=O)O)cc(C)c1Cc1ccc(O)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL110335
Phase Preclinical
Structure Type MOL
InChI Key JLTOIASKHIIHGN-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.68
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.75
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 C21H27NO3
MW 341.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.65

Activity Summary

Kd 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Kd 8.9 8.9 1.3 1
Thyroid hormone receptor alpha
CHEMBL1860
Kd 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825953 10.1021/jm0301181 Thyroid hormone receptor alpha 1
12825953 10.1021/jm0301181 Thyroid hormone receptor beta 1
12825953 10.1021/jm0301181 Thyroid hormone receptor 1

Data from ChEMBL 36 via Core Engine