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Compound Detail

CHEMBL197351

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Cc1ccc(C(=O)Nc2ccon2)cc1Nc1nc(N)nc(NC2CCCC2)c1C#N

Basic Information

ChEMBL ID CHEMBL197351
Phase Preclinical
Structure Type MOL
InChI Key NVOVOGZPCHXJBQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.58
ALogP
9
HBA
4
HBD
154.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N8O2
MW 418.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 5.82
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Ki 9.8 9.8 0.2 1
PBMC
CHEMBL613107
IC50 5.82 5.82 1500.0 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