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Compound Detail

CHEMBL53610

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Cc1ccc(Cl)c(Nc2ccccc2-c2nnc(NC#N)o2)c1Cl

Basic Information

ChEMBL ID CHEMBL53610
Phase Preclinical
Structure Type MOL
InChI Key NHRBGODRNWECEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
4.99
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2N5O
MW 360.20
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.6 6.6 250.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.05 6.05 890.0 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