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Compound Detail

CHEMBL582150

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CCC1(C)N=C(N)N=C(N)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL582150
Phase Preclinical
Structure Type MOL
InChI Key FNDLLIPARKBMNQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

265.8
MW (Da)
1.92
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16ClN5
MW 265.75
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

EC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.66 5.66 2200.0 1
Respiratory syncytial virus
CHEMBL612679
EC50 5.27 5.27 5400.0 1
Influenza B virus
CHEMBL613129
EC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine