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Compound Detail

CHEMBL3410444

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Cc1cn2nc([C@@H]3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL3410444
Phase Preclinical
Structure Type MOL
InChI Key UGWKKNYOACMERK-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.0
MW (Da)
4.28
ALogP
7
HBA
1
HBD
99.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClF2N6O3S
MW 553.04
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 8.27 8.27 5.4 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0064 - 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