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Compound Detail

CHEMBL1766495

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Cn1c(=O)c(Cc2ccccc2F)cc2cnc(NC3CCOCC3)nc21

Basic Information

ChEMBL ID CHEMBL1766495
Phase Preclinical
Structure Type MOL
InChI Key MEQQGUQIYFTMKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.65
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.77
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 C20H21FN4O2
MW 368.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.38 7.38 42.0 1
Blood
CHEMBL613416
IC50 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21375264 10.1021/jm101423y Mitogen-activated protein kinase 14 1
21375264 10.1021/jm101423y Blood 1

Data from ChEMBL 36 via Core Engine