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

CHEMBL3909804

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
CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N3CCOC3=O)c(-c3ncc4c(n3)-c3cc5c(F)cccc5n3CO4)cc12

Basic Information

ChEMBL ID CHEMBL3909804
Phase Preclinical
Structure Type MOL
InChI Key RPXDUJZINXGQCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
6.12
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H21F2N5O5
MW 593.55
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3988603
IC50 8.68 8.68 2.1 1
Genome polyprotein
CHEMBL3638344
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine