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Compound Detail

CHEMBL4102917

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NC1=NC2(CCCC2)N(c2cccc(Cl)c2)C(N)=N1

Basic Information

ChEMBL ID CHEMBL4102917
Phase Preclinical
Structure Type MOL
InChI Key QICOLUIEYDEJKO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
2.06
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN5
MW 277.76
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

EC50 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 6.66 6.66 220.0 1
Unchecked
CHEMBL612545
EC50 6.4 5.355 400.0 2
Influenza B virus
CHEMBL613129
EC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine