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Compound Detail

CHEMBL199565

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C[C@@H](C(=O)O)N1CCC(c2cc(-c3ccc(F)cc3Cl)c3ccc(=O)n(-c4c(Cl)cccc4Cl)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL199565
Phase Preclinical
Structure Type MOL
InChI Key URBUXCDIWBUQDI-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.9
MW (Da)
7.41
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24Cl3FN2O3
MW 573.88
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.89 8.31 1.3 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.001 uM.hr/mg.kg Rattus norvegicus
CL 59.0 mL.min-1.kg-1 Rattus norvegicus
F 0.11 % Rattus norvegicus
T1/2 0.44 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16242322 10.1016/j.bmcl.2005.09.065 Rattus norvegicus 5
16242322 10.1016/j.bmcl.2005.09.065 Mitogen-activated protein kinase 14 3

Data from ChEMBL 36 via Core Engine