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Compound Detail

CHEMBL53532

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Cc1ccc(Cl)c(Nc2ccccc2-c2nnc(NC#N)s2)c1Cl

Basic Information

ChEMBL ID CHEMBL53532
Phase Preclinical
Structure Type MOL
InChI Key ZHDOHGQPEWPZLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
5.46
ALogP
6
HBA
2
HBD
73.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2N5S
MW 376.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.54 6.54 290.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515419 10.1021/jm00065a002 Polyunsaturated fatty acid 5-lipoxygenase 1
8515419 10.1021/jm00065a002 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine