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Compound Detail

CHEMBL233786

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C=C(C)n1c(=O)n(Cc2nc3ccccc3n2CCCC#N)c2cnccc21

Basic Information

ChEMBL ID CHEMBL233786
Phase Preclinical
Structure Type MOL
InChI Key NULIMIIRXNASKD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.39
ALogP
7
HBA
0
HBD
81.4
PSA (Ų)
0.49
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 C21H20N6O
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 8.52 8.37 3.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 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 Respiratory syncytial virus 1
17169560 10.1016/j.bmcl.2006.11.063 ADMET 1
21413808 10.1021/jm1013693 Caco-2 1
21413808 10.1021/jm1013693 Liver microsomes 1
21413808 10.1021/jm1013693 Respiratory syncytial virus 1

Data from ChEMBL 36 via Core Engine