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Compound Detail

CHEMBL3397347

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Cc1cn(Cc2ccc(O)c(C3CCCCC3)c2)c2ccc(OCC(=O)O)cc12

Basic Information

ChEMBL ID CHEMBL3397347
Phase Preclinical
Structure Type MOL
InChI Key LDLCVNDDYJKRGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.21
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4
MW 393.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
Ki 8.1 8.1 8.0 1
Thyroid hormone receptor alpha
CHEMBL1860
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor beta 1
25752984 10.1016/j.bmcl.2015.02.062 Thyroid hormone receptor alpha 1
25752984 10.1016/j.bmcl.2015.02.062 Unchecked 1

Data from ChEMBL 36 via Core Engine