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

CHEMBL5827333

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(NO)c1cccc2c1CC1(CCN(Cc3ccccc3Cl)C1=O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5827333
Phase Preclinical
Structure Type MOL
InChI Key XKVYQTQWZUTCGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
2.98
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O3
MW 370.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine