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Compound Detail

CHEMBL196741

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CONC(=O)c1ccc(C)c(Nc2nc(N3CCCN(C)CC3)nc(N(C)CC(C)(C)C)c2C#N)c1

Basic Information

ChEMBL ID CHEMBL196741
Phase Preclinical
Structure Type MOL
InChI Key UONISFJXHMSTQN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.32
ALogP
9
HBA
2
HBD
109.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N8O2
MW 494.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.48
Ki 1 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Ki 10.24 10.24 0.1 1
PBMC
CHEMBL613107
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190753 10.1021/jm0503594 MAP kinase p38 1
16190753 10.1021/jm0503594 PBMC 1

Data from ChEMBL 36 via Core Engine