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Compound Detail

CHEMBL263631

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CC(C)c1cc(Oc2c(Br)cc(CC3NC(=O)NC3=O)cc2Br)ccc1O

Basic Information

ChEMBL ID CHEMBL263631
Phase Preclinical
Structure Type MOL
InChI Key GDJGCPWBLBITAY-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.2
MW (Da)
4.58
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Br2N2O4
MW 498.17
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.30

Activity Summary

EC50 4 meas. best 8.08
Kd 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyroid hormone receptor alpha
CHEMBL1860
EC50 8.08 7.485 8.4 2
Thyroid hormone receptor alpha
CHEMBL1860
Kd 7.77 7.77 17.0 1
Thyroid hormone receptor beta
CHEMBL1947
Kd 7.74 7.74 18.4 1
Thyroid hormone receptor beta
CHEMBL1947
EC50 7.5 6.94 32.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor alpha 3
17988877 10.1016/j.bmc.2007.10.040 Thyroid hormone receptor beta 3

Data from ChEMBL 36 via Core Engine