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Compound Detail

CHEMBL379374

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Fc1ccc(-c2ncoc2-c2ccc3nnc(C4CCC4)n3c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL379374
Phase Preclinical
Structure Type MOL
InChI Key VZTJNVJKEKIGHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.60
ALogP
5
HBA
0
HBD
56.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F2N4O
MW 352.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.43 8.43 3.8 1
Monocyte
CHEMBL614076
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759861 10.1016/j.bmcl.2006.05.056 Hepatocyte 1
16759861 10.1016/j.bmcl.2006.05.056 Homo sapiens 1
16759861 10.1016/j.bmcl.2006.05.056 Monocyte 1
16759861 10.1016/j.bmcl.2006.05.056 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine