Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1183095

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC[C@H]1O[C@@H](O[C@@H](CNc2ccc(Oc3ccccc3)cc2)[C@@H]2C[C@@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183095
Phase Preclinical
Structure Type MOL
InChI Key BWAFXPQLJMQJAX-CGJGWCQRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
-0.12
ALogP
12
HBA
6
HBD
190.5
PSA (Ų)
0.20
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O9
MW 556.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.78

Data from ChEMBL 36 via Core Engine