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Compound Detail

CHEMBL3355652

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Cc1ccn2c(=O)c3cccn3c(=O)c12

Basic Information

ChEMBL ID CHEMBL3355652
Phase Preclinical
Structure Type MOL
InChI Key UMNZUDYDIKGADO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
0.66
ALogP
4
HBA
0
HBD
43.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H8N2O2
MW 200.20
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.75

Literature References

PubMed DOI Target Context # Activities
25397992 10.1021/np500632c NON-PROTEIN TARGET 4
25397992 10.1021/np500632c Nocardia sp. 1
25397992 10.1021/np500632c Staphylococcus aureus 1
25397992 10.1021/np500632c Mycolicibacterium diernhoferi 1
25397992 10.1021/np500632c Paenibacillus polymyxa 1
25397992 10.1021/np500632c Escherichia coli 1
25397992 10.1021/np500632c Chromobacterium violaceum 1
25397992 10.1021/np500632c Pseudomonas aeruginosa 1
25397992 10.1021/np500632c Saccharomyces cerevisiae 1
25397992 10.1021/np500632c Candida albicans 1
25397992 10.1021/np500632c Wickerhamomyces anomalus 1
25397992 10.1021/np500632c Mucor hiemalis 1
25397992 10.1021/np500632c L929 1
25397992 10.1021/np500632c MCF7 1
25397992 10.1021/np500632c A549 1

Data from ChEMBL 36 via Core Engine