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Compound Detail

CHEMBL199435

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CC(C)(C)N1CCC(Oc2cc(-c3ccc(F)cc3F)c3ccc(=O)n(-c4c(Cl)cccc4Cl)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL199435
Phase Preclinical
Structure Type MOL
InChI Key JQOVBKYILXMYIK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
7.88
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28Cl2F2N2O2
MW 557.47
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.11 8.92 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16242322 10.1016/j.bmcl.2005.09.065 Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine