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Compound Detail

CHEMBL1425173

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N#Cc1c(NC(=O)CCN2C(=O)c3ccccc3C2=O)oc(-c2ccccc2)c1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1425173
Phase Preclinical
Structure Type MOL
InChI Key GLRYGWAOQPOYTH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
5.11
ALogP
5
HBA
1
HBD
103.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19N3O4
MW 461.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine