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Compound Detail

CHEMBL549918

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CS(=O)(=O)CCCn1c(CN2C(=O)/C(=N/OCCF)c3ccncc32)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL549918
Phase Preclinical
Structure Type MOL
InChI Key NFTZYCXHPRZPHC-LKUDQCMESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
2.10
ALogP
8
HBA
0
HBD
106.8
PSA (Ų)
0.36
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 C21H22FN5O4S
MW 459.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.9 7.9 12.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19596574 10.1016/j.bmcl.2009.06.030 Respiratory syncytial virus 1
19596574 10.1016/j.bmcl.2009.06.030 ADMET 1
19596574 10.1016/j.bmcl.2009.06.030 Caco-2 1

Data from ChEMBL 36 via Core Engine