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Compound Detail

CHEMBL2316495

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Cc1cc(F)c(NC(=O)C2CCOC2)cc1Nc1ccc2c(c1)CCc1ccc(OCCN3CCOCC3)cc1C2=O

Basic Information

ChEMBL ID CHEMBL2316495
Phase Preclinical
Structure Type MOL
InChI Key UFIXNLROBJVXPS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
4.89
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36FN3O5
MW 573.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.01 6.625 98.0 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