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Compound Detail

CHEMBL41917

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CC1=C(N)C(=O)c2c(COC(N)=O)c3n(c2C1=O)CC(N)C3O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL41917
Phase Preclinical
Structure Type MOL
InChI Key XNHZZRIKMUCTHU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
-0.93
ALogP
8
HBA
4
HBD
163.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O5
MW 320.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.06

Data from ChEMBL 36 via Core Engine