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

CHEMBL5498590

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=C1Cn2ncc(Cl)c2-c2cc(C(=O)N[C@@H]3CNCC[C@H]3c3ccc(F)c(F)c3)sc2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498590
Phase Preclinical
Structure Type MOL
InChI Key SESQGPBRALAJAK-MEDUHNTESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
3.37
ALogP
6
HBA
3
HBD
88.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF2N5O2S
MW 477.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine