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

CHEMBL6068881

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
O=C(O)c1ccccc1C(O)CCCN1CCN(C(=O)C2Cc3cccc(Cl)c3N2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068881
Phase Preclinical
Structure Type MOL
InChI Key OXXXJQSJLGFGBM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
3.03
ALogP
5
HBA
3
HBD
93.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN3O4
MW 457.96
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine