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Compound Detail

CHEMBL404645

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CC(C)Cn1cnc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL404645
Phase Preclinical
Structure Type MOL
InChI Key FGRSPBXZSPTKJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
6.69
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.34
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 C26H22F2N4
MW 428.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.79 7.79 16.2 1
Macrophage
CHEMBL612578
IC50 7.29 7.29 51.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1

Data from ChEMBL 36 via Core Engine