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Compound Detail

CHEMBL1253279

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C=C1C(CC)=C(C#N)C(=O)N1c1cc(Cl)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1253279
Phase Preclinical
Structure Type MOL
InChI Key CAQVLEQDFJYVHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.6
MW (Da)
4.74
ALogP
2
HBA
0
HBD
44.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl3N2O
MW 327.60
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1
Ecdysone receptor
CHEMBL1250403
IC50 5.14 5.14 7250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20619664 10.1016/j.bmc.2010.06.020 Unchecked 1
20619664 10.1016/j.bmc.2010.06.020 Ecdysone receptor 1

Data from ChEMBL 36 via Core Engine