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Compound Detail

CHEMBL1193566

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2cc(OC)c(OC)cc2c(=O)n1-c1ccc(N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193566
Phase Preclinical
Structure Type MOL
InChI Key IHAYGXKDRCVBNZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.07
ALogP
10
HBA
1
HBD
120.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O8
MW 520.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine