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Compound Detail

CHEMBL1191228

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COc1cc2c(cc1OC)C(c1ccnc(-n3ccc4c(OCCN5CCOCC5)cccc4c3=O)c1)=N[C@H](CO)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191228
Phase Preclinical
Structure Type MOL
InChI Key FWWXAPNNHWGQDC-QHCPKHFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
2.87
ALogP
10
HBA
1
HBD
107.6
PSA (Ų)
0.33
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 C32H34N4O6
MW 570.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine