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Compound Detail

CHEMBL213501

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CC(C)Oc1nnc2ccc(-c3ocnc3-c3ccc(F)cc3)cn12

Basic Information

ChEMBL ID CHEMBL213501
Phase Preclinical
Structure Type MOL
InChI Key MJYLXFFGAPFRNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
3.98
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.56
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 C18H15FN4O2
MW 338.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.75 7.75 17.9 1
Monocyte
CHEMBL614076
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 17.9 nM 7.75 Inhibition of p38alpha 16759861
Monocyte IC50 = 470.0 nM 6.33 Inhibition of LPS-induced TNFalpha production in human monocytes 16759861

Literature References

PubMed DOI Target Context # Activities
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