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Compound Detail

CHEMBL1163152

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Cc1nc2ccccc2c(=O)n1N

Basic Information

ChEMBL ID CHEMBL1163152
Phase Preclinical
Structure Type MOL
InChI Key IQOUPYQSZBDNAW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
0.42
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N3O
MW 175.19
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.26
Ki 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
IC50 4.26 4.26 54890.0 1
Thermolysin
CHEMBL3392
Ki 4.26 4.26 54900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20494587 10.1016/j.bmc.2010.04.083 Thermolysin 2

Data from ChEMBL 36 via Core Engine