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Compound Detail

CHEMBL1190295

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(NC(=O)CN)c4c(cc3nc2-1)OCO4
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190295
Phase Preclinical
Structure Type MOL
InChI Key DDKBTHCWKLNKSP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
0.71
ALogP
10
HBA
3
HBD
155.0
PSA (Ų)
0.37
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 C23H20N4O7
MW 464.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.75

Data from ChEMBL 36 via Core Engine