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Compound Detail

CHEMBL3808479

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Fc1ccccc1Nc1ncnc2ccccc12

Basic Information

ChEMBL ID CHEMBL3808479
Phase Preclinical
Structure Type MOL
InChI Key YGBSGOKBMJVQDN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
3.51
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.74
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 C14H10FN3
MW 239.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 4.97 4.97 10640.0 1
HepG2
CHEMBL395
IC50 4.16 4.16 69340.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.03 4.03 93900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27118497 10.1016/j.bmcl.2016.04.032 NON-PROTEIN TARGET 1
27118497 10.1016/j.bmcl.2016.04.032 HepG2 1
27118497 10.1016/j.bmcl.2016.04.032 NCI-H1975 1

Data from ChEMBL 36 via Core Engine