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Compound Detail

CHEMBL1766577

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Cn1c(=O)c(Oc2ccc(F)cc2F)cc2cnc(NC(CO)CO)nc21

Basic Information

ChEMBL ID CHEMBL1766577
Phase Preclinical
Structure Type MOL
InChI Key RUQQUIWSECIWQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
1.16
ALogP
8
HBA
3
HBD
109.5
PSA (Ų)
0.59
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 C17H16F2N4O4
MW 378.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.8 6.8 158.0 1
Blood
CHEMBL613416
IC50 6.72 6.72 189.0 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