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Compound Detail

CHEMBL4451566

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Cl.N=C1Cc2ccccc2N1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4451566
Phase Preclinical
Structure Type MOL
InChI Key RSUSUFDLPQPVIF-UHFFFAOYSA-N
Parent Compound CHEMBL4597559
Active Moiety CHEMBL4597559
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
3.88
ALogP
1
HBA
1
HBD
27.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14Cl2N2
MW 293.20
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27601373 10.1016/j.bmc.2016.08.044 Nucleotide-binding oligomerization domain-containing protein 1 2
27601373 10.1016/j.bmc.2016.08.044 Nucleotide-binding oligomerization domain-containing protein 2 1
27601373 10.1016/j.bmc.2016.08.044 Unchecked 1

Data from ChEMBL 36 via Core Engine