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Compound Detail

CHEMBL560478

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O=C1/C(=N/OCCF)c2ccncc2N1Cc1nc2ccccc2n1CCCCF

Basic Information

ChEMBL ID CHEMBL560478
Phase Preclinical
Structure Type MOL
InChI Key VUYIZMZQZDXUBI-LHLOQNFPSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.42
ALogP
6
HBA
0
HBD
72.6
PSA (Ų)
0.40
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 C21H21F2N5O2
MW 413.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.21 7.21 61.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6333 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