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Compound Detail

CHEMBL3261336

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CC(C)c1cc(Cc2c(Cl)cc(-n3ncc(=O)[nH]c3=O)cc2Cl)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3261336
Phase Preclinical
Structure Type MOL
InChI Key VNNFGQVGJFFVJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
2.03
ALogP
6
HBA
2
HBD
113.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N5O3
MW 408.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.05 7.05 90.0 1
Thyroid hormone receptor alpha
CHEMBL1860
EC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24712661 10.1021/jm4019299 Thyroid hormone receptor beta 2
24712661 10.1021/jm4019299 Thyroid hormone receptor alpha 2
24712661 10.1021/jm4019299 Unchecked 1

Data from ChEMBL 36 via Core Engine