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Compound Detail

CHEMBL2316488

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O=C(Nc1ccc(F)c(Nc2ccc3c(c2)CCc2ccc(OCCO)cc2C3=O)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2316488
Phase Preclinical
Structure Type MOL
InChI Key JVPRVOXEHMVDFU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.52
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25FN2O4
MW 496.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.7 6.875 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23270382 10.1021/jm301539x Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine