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Compound Detail

CHEMBL199593

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CC(C)(C)N1CC=C(c2cc(-c3ccc(F)cc3Cl)c3ccc(=O)n(-c4c(Cl)cccc4Cl)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL199593
Phase Preclinical
Structure Type MOL
InChI Key GIMALXBZPHYBGR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.9
MW (Da)
8.64
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26Cl3FN2O
MW 555.91
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.13 8.4533 0.7 3

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 3

Data from ChEMBL 36 via Core Engine