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Compound Detail

CHEMBL232979

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O=c1n(Cc2nc3ccccc3n2CCCCF)c2cnccc2n1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL232979
Phase Preclinical
Structure Type MOL
InChI Key ZFHZJGWAJOWZGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.91
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F4N5O
MW 421.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2833 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17169560 10.1016/j.bmcl.2006.11.063 ADMET 2
17169560 10.1016/j.bmcl.2006.11.063 Respiratory syncytial virus 1
17169560 10.1016/j.bmcl.2006.11.063 Liver microsomes 1
17169560 10.1016/j.bmcl.2006.11.063 Caco-2 1

Data from ChEMBL 36 via Core Engine