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Compound Detail

CHEMBL377606

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CC(C)(O)c1nnc2ccc(-c3ocnc3-c3cc(F)ccc3F)cn12

Basic Information

ChEMBL ID CHEMBL377606
Phase Preclinical
Structure Type MOL
InChI Key AYBYGYLAVPCWLE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.56
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.61
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 C18H14F2N4O2
MW 356.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.6 7.6 25.0 1
Monocyte
CHEMBL614076
IC50 6.7 6.7 200.0 1
Homo sapiens
CHEMBL372
IC50 5.86 5.86 1395.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine