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Compound Detail

CHEMBL2325160

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O=C(CNc1c(Nc2ccc3nnsc3c2)c(=O)c1=O)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2325160
Phase Preclinical
Structure Type MOL
InChI Key WCFGDENFMNWOTK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.33
ALogP
8
HBA
2
HBD
101.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N4O3S
MW 364.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.28

Literature References

PubMed DOI Target Context # Activities
23445220 10.1021/jm3018332 Protein arginine N-methyltransferase 3 1

Data from ChEMBL 36 via Core Engine