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

CHEMBL3410433

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
CNc1c(C)c(C)nc2cc([C@@H]3CCCCN3C(=O)c3cc(C)ccc3NS(C)(=O)=O)nn12

Basic Information

ChEMBL ID CHEMBL3410433
Phase Preclinical
Structure Type MOL
InChI Key DYBMCEBGCQBORH-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.44
ALogP
7
HBA
2
HBD
108.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O3S
MW 470.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 8.26 8.26 5.5 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.013 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25574686 10.1021/jm5017768 ADMET 4
25574686 10.1021/jm5017768 Respiratory syncytial virus 1
25574686 10.1021/jm5017768 No relevant target 1
25574686 10.1021/jm5017768 Plasma 1
25574686 10.1021/jm5017768 MT4 1

Data from ChEMBL 36 via Core Engine