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

CHEMBL1616456

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
COc1ccc(C)c2sc(N(CCCN(C)C)C(=O)CS(=O)(=O)c3ccc(F)cc3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1616456
Phase Preclinical
Structure Type MOL
InChI Key OSNAPDGBDYZQPC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.51
ALogP
7
HBA
0
HBD
79.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O4S2
MW 479.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.18

Data from ChEMBL 36 via Core Engine