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Compound Detail

CHEMBL3357814

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O=c1c2ccc(F)cc2ncn1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3357814
Phase Preclinical
Structure Type MOL
InChI Key ROGWWSIOUKRETK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
2.72
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.72
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 C15H10F2N2O
MW 272.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25466182 10.1016/j.bmcl.2014.10.092 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine