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Compound Detail

CHEMBL3121009

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Cn1c(-c2cn(CCOCCOCCOCCOCCOCCOCCOCCO)nn2)nc(-c2ccc(F)cc2)c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3121009
Phase Preclinical
Structure Type MOL
InChI Key DKOGNSPGLPAQJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
2.66
ALogP
14
HBA
1
HBD
146.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45FN6O8
MW 672.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 11600.0 nM 4.94 Inhibition of p38a MAPK (unknown origin) by radiometric assay 24508134

Literature References

PubMed DOI Target Context # Activities
24508134 10.1016/j.bmcl.2014.01.034 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine