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Compound Detail

CHEMBL234900

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O=c1n(Cc2nc3ccccc3n2CCCC(F)(F)F)c2cnccc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL234900
Phase Preclinical
Structure Type MOL
InChI Key XBNZNKMROIWTHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.27
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.47
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 C21H20F3N5O
MW 415.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.155 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