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Compound Detail

CHEMBL311495

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Clc1ccc(C(c2ccccc2)N2CCN(c3ncnc4c3cnn4-c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL311495
Phase Preclinical
Structure Type MOL
InChI Key UOTXYUQUXXEGBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
5.38
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN6
MW 481.00
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus
CHEMBL613750
IC50 6.58 6.58 260.0 1
Enterovirus
CHEMBL613749
IC50 5.71 5.71 1970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109643 10.1016/j.bmcl.2004.02.092 Enterovirus 1
15109643 10.1016/j.bmcl.2004.02.092 Coxsackievirus 1
15109643 10.1016/j.bmcl.2004.02.092 Rhabdomyosarcoma cell 1

Data from ChEMBL 36 via Core Engine