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Compound Detail

CHEMBL182397

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COc1cc2ncnc(Nc3cccc(NC(=O)c4ccccc4)c3F)c2cc1OC

Basic Information

ChEMBL ID CHEMBL182397
Phase Preclinical
Structure Type MOL
InChI Key OQUOTBSSEUPKNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.78
ALogP
6
HBA
2
HBD
85.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19FN4O3
MW 418.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.16 6.16 690.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454232 10.1016/j.bmcl.2004.08.007 Mitogen-activated protein kinase 14 1
15454232 10.1016/j.bmcl.2004.08.007 Epidermal growth factor receptor 1
15454232 10.1016/j.bmcl.2004.08.007 Homo sapiens 1

Data from ChEMBL 36 via Core Engine