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Compound Detail

CHEMBL4114862

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COc1cc(C(=O)N2CC(C)OCC2C2CC(O)C2)cc2nc(N[C@H](CF)c3cccc(Cl)c3)oc12

Basic Information

ChEMBL ID CHEMBL4114862
Phase Preclinical
Structure Type MOL
InChI Key OAZBEQQNMLSDQD-QGSYWXNBSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
4.61
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClFN3O5
MW 517.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
IC50 9.52 9.52 0.3 1
Prothrombin
CHEMBL204
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
IC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.67 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33108181 10.1021/acs.jmedchem.0c01035 ADMET 2
33108181 10.1021/acs.jmedchem.0c01035 Thyroid hormone receptor beta 1
33108181 10.1021/acs.jmedchem.0c01035 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine