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Compound Detail

CHEMBL64363

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CN(C)c1nc(Cl)nc2c1ncn2Cc1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL64363
Phase Preclinical
Structure Type MOL
InChI Key NWPDNIKYEKZPBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
3.20
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClIN5
MW 413.65
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
rhinovirus A1B IC50 = 360.0 nM 6.44 In vitro activity against Rhinovirus type 1B by plaque inhibition assay. 2845083

Literature References

PubMed DOI Target Context # Activities
2845083 10.1021/jm00118a025 rhinovirus A1B 1

Data from ChEMBL 36 via Core Engine