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Compound Detail

CHEMBL3120976

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O[C@@H]1[C@@H](O)[C@H](O)O[C@H](Cn2cc(-c3nc(-c4ccc(F)cc4)c(-c4ccncc4)o3)nn2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3120976
Phase Preclinical
Structure Type MOL
InChI Key ARIBJOMQKSOVNP-DRASZATQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
0.60
ALogP
11
HBA
4
HBD
159.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN5O6
MW 469.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 5730.0 nM 5.24 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