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Compound Detail

CHEMBL1561275

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Cc1nn(-c2ccccc2)c2nc(C(Cl)(Cl)Cl)nc(O)c12

Basic Information

ChEMBL ID CHEMBL1561275
Phase Preclinical
Structure Type MOL
InChI Key BDQZRHHTEFRRCW-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.6
MW (Da)
3.66
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9Cl3N4O
MW 343.60
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 5.35
EC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.35 5.35 4500.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.23 5.23 5900.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.18 5.18 6620.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
EC50 4.98 4.98 10500.0 1
HEK293
CHEMBL614818
EC50 4.91 4.91 12368.0 1
HEK293
CHEMBL614818
IC50 4.75 4.75 17914.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine