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Compound Detail

CHEMBL370783

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CCn1nccc1NC(=O)c1ccc(C)c(Nc2nc(N)nc(NC(C)C)c2C#N)c1

Basic Information

ChEMBL ID CHEMBL370783
Phase Preclinical
Structure Type MOL
InChI Key ZXKCKRXMZFAGCD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.27
ALogP
9
HBA
4
HBD
146.6
PSA (Ų)
0.46
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 C21H25N9O
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 4.17
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Ki 8.82 8.82 1.5 1
PBMC
CHEMBL613107
IC50 4.17 4.17 67000.0 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