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Compound Detail

CHEMBL1169416

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O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.[N-]=[N+]=N[C@@H]1CN[C@@H](C(=O)C[C@@H](CCC/N=C(\N)N[N+](=O)[O-])C(N)=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1169416
Phase Preclinical
Structure Type MOL
InChI Key UIFYTEOOMAYGNL-RUWOQTFVSA-N
Parent Compound CHEMBL1200227
Active Moiety CHEMBL1200227
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
-1.04
ALogP
7
HBA
4
HBD
214.5
PSA (Ų)
0.06
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23F6N9O8
MW 583.40
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.45

Literature References

PubMed DOI Target Context # Activities
14736250 10.1021/jm030297m Nitric oxide synthase 3 1
14736250 10.1021/jm030297m Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine