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Compound Detail

CHEMBL5598441

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CC(C)c1cc(Oc2c(Cl)cc(-n3nc(CO)c(=O)[nH]c3=O)cc2Cl)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5598441
Phase Preclinical
Structure Type MOL
InChI Key OPAWMJRQQCQXGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.2
MW (Da)
1.72
ALogP
8
HBA
3
HBD
143.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N5O5
MW 440.24
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
EC50 5.75 5.75 1760.0 1
Thyroid hormone receptor beta
CHEMBL1947
EC50 5.57 5.57 2710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39221768 10.1021/acs.jmedchem.4c01029 Thyroid hormone receptor alpha 2
39221768 10.1021/acs.jmedchem.4c01029 Thyroid hormone receptor beta 2
39221768 10.1021/acs.jmedchem.4c01029 Unchecked 1

Data from ChEMBL 36 via Core Engine