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Compound Detail

CHEMBL372629

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O=C1Nc2ccccc2/C1=C/c1c[nH]c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL372629
Phase Preclinical
Structure Type MOL
InChI Key FBXNYCPVKALBHC-GDNBJRDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.57
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O
MW 287.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.74 4.74 18110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18110.0 nM 4.74 PUBCHEM_BIOASSAY: Counterscreen for IDE inhibitors: Luminescence-based cell-base... -

Literature References

PubMed DOI Target Context # Activities
16203145 10.1016/j.bmcl.2005.08.068 DNA gyrase 1

Data from ChEMBL 36 via Core Engine