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Compound Detail

CHEMBL273309

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Nc1ccc2[nH]c3ccc(N)cc3c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL273309
Phase Preclinical
Structure Type MOL
InChI Key YCZUWQOJQGCZKG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

197.2
MW (Da)
2.49
ALogP
2
HBA
3
HBD
67.8
PSA (Ų)
0.48
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 C12H11N3
MW 197.24
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness 0.05

Literature References

PubMed DOI Target Context # Activities
35295086 10.1021/acsmedchemlett.1c00680 Staphylococcus aureus 9
10866369 10.1016/s0960-894x(00)00217-1 Huh-7 2
10866369 10.1016/s0960-894x(00)00217-1 NON-PROTEIN TARGET 1
15633995 10.1021/jm0400101 Internal ribosome entry site (IRES) 1

Data from ChEMBL 36 via Core Engine