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Compound Detail

CHEMBL391529

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CC(C)S(=O)(=O)CCCn1c(Cn2c(=O)n(C3CC3)c3ccncc32)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL391529
Phase Preclinical
Structure Type MOL
InChI Key VOOAIBZUULKXNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.14
ALogP
8
HBA
0
HBD
91.8
PSA (Ų)
0.41
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 C23H27N5O3S
MW 453.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 6.69 6.69 206.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2333 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