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Compound Detail

CHEMBL270617

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)C(=O)c2ccc(OCCN3CCOCC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL270617
Phase Preclinical
Structure Type MOL
InChI Key MEVNIFZDIFKOCZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
5.16
ALogP
7
HBA
1
HBD
85.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O4
MW 540.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.51 6.505 310.0 2
THP-1
CHEMBL614245
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18325768 10.1016/j.bmcl.2008.02.033 Mitogen-activated protein kinase 14 2
18325768 10.1016/j.bmcl.2008.02.033 THP-1 1

Data from ChEMBL 36 via Core Engine