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Compound Detail

CHEMBL5209525

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O=C(NNc1c(Br)cccc1Br)c1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5209525
Phase Preclinical
Structure Type MOL
InChI Key NKSYQUTYQBKJAJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.0
MW (Da)
3.67
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Br2N2O2
MW 386.04
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.82

Literature References

PubMed DOI Target Context # Activities
35212527 10.1021/acs.jmedchem.1c01257 Influenza A virus 1
35212527 10.1021/acs.jmedchem.1c01257 MDCK 1

Data from ChEMBL 36 via Core Engine