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Compound Detail

CHEMBL1929231

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COCCOCCN1CCN(C(=O)c2cc(C(C)(C)C)sc2NC(=O)Nc2cccc(Cl)c2Cl)CCC1=O

Basic Information

ChEMBL ID CHEMBL1929231
Phase Preclinical
Structure Type MOL
InChI Key LJPCFUFLIRTMMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
5.33
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34Cl2N4O5S
MW 585.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.85 7.85 14.0 1
PBMC
CHEMBL613107
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22014550 10.1016/j.bmcl.2011.09.078 Mitogen-activated protein kinase 14 1
22014550 10.1016/j.bmcl.2011.09.078 PBMC 1

Data from ChEMBL 36 via Core Engine