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Compound Detail

CHEMBL1331010

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CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1cc(CN2C(=O)c3ccccc3C2=O)ccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1331010
Phase Preclinical
Structure Type MOL
InChI Key UGNMAIRMCKRVNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.55
ALogP
6
HBA
2
HBD
125.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O6
MW 528.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine