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Compound Detail

CHEMBL4176311

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Cc1cc(Br)cc2c1NC(c1c[nH]nc1-c1ccc([N+](=O)[O-])cc1)NC2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4176311
Phase Preclinical
Structure Type MOL
InChI Key VGYWXHWUCJUXFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.2
MW (Da)
3.91
ALogP
5
HBA
3
HBD
113.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrN5O3
MW 428.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Literature References

PubMed DOI Target Context # Activities
29723786 10.1016/j.ejmech.2018.04.045 Transient receptor potential cation channel subfamily M member 2 3

Data from ChEMBL 36 via Core Engine