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Compound Detail

CHEMBL562536

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O=C1/C(=N/OCC(F)(F)F)c2cccnc2N1Cc1nc2ccccc2n1CCCCO

Basic Information

ChEMBL ID CHEMBL562536
Phase Preclinical
Structure Type MOL
InChI Key LXKLQXIFQAVLJA-OVVQPSECSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
3.03
ALogP
7
HBA
1
HBD
92.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F3N5O3
MW 447.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.1 7.1 79.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.083 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