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Compound Detail

CHEMBL378919

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COc1ccccc1-c1nnc2ccc(-c3ocnc3-c3ccc(F)cc3)cn12

Basic Information

ChEMBL ID CHEMBL378919
Phase Preclinical
Structure Type MOL
InChI Key DTVJMDGVZOSSLI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.87
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15FN4O2
MW 386.39
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.4 9.4 0.4 1
Monocyte
CHEMBL614076
IC50 8.0 8.0 10.0 1
Homo sapiens
CHEMBL372
IC50 6.06 6.06 873.0 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