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Compound Detail

CHEMBL195260

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CCCc1nc(-c2ccc(OCCC(C)CCN3CCN(c4ccncc4)C3=O)cc2)no1

Basic Information

ChEMBL ID CHEMBL195260
Phase Preclinical
Structure Type MOL
InChI Key VDBVFMJIJGZTGE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.82
ALogP
6
HBA
0
HBD
84.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O3
MW 449.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus
CHEMBL613749
IC50 7.72 7.49 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887961 10.1021/jm050033v Enterovirus 4
15887961 10.1021/jm050033v ADMET 1

Data from ChEMBL 36 via Core Engine