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Compound Detail

CHEMBL5181604

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CCOc1nc(C(=O)NCC(=O)O)c(O)c2ccc(Oc3c(C)cc(C(=O)c4cc(F)cc(OC)c4)cc3C)cc12

Basic Information

ChEMBL ID CHEMBL5181604
Phase Preclinical
Structure Type MOL
InChI Key DLRMKPITDQZMBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
4.94
ALogP
8
HBA
3
HBD
144.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27FN2O8
MW 562.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.75 7.75 17.7 1
Unchecked
CHEMBL612545
EC50 5.53 5.53 2925.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35507418 10.1021/acs.jmedchem.2c00144 Thyroid hormone receptor alpha 2
35507418 10.1021/acs.jmedchem.2c00144 Thyroid hormone receptor beta 2
35507418 10.1021/acs.jmedchem.2c00144 Egl nine homolog 1 2
35507418 10.1021/acs.jmedchem.2c00144 Unchecked 1

Data from ChEMBL 36 via Core Engine