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Compound Detail

CHEMBL1940475

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O=c1[nH]c2cc3cccnc3c(Cl)c2nc1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1940475
Phase Preclinical
Structure Type MOL
InChI Key FRKBQYUCDGUINM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.72
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.57
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 C18H12ClN3O
MW 321.77
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 5.58
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.58 5.58 2600.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine