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

CHEMBL561137

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

Basic Information

ChEMBL ID CHEMBL561137
Phase Preclinical
Structure Type MOL
InChI Key BNAJUPMRHSJZJQ-PTGBLXJZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.91
ALogP
6
HBA
1
HBD
83.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN5O2
MW 367.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.75 7.75 17.9 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