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Compound Detail

CHEMBL198198

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CNc1ncnc(Nc2cc(C(=O)NOC)ccc2C)c1C#N

Basic Information

ChEMBL ID CHEMBL198198
Phase Preclinical
Structure Type MOL
InChI Key BQXDLQUNDYMBSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.73
ALogP
7
HBA
3
HBD
112.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O2
MW 312.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 Ki = 16.0 nM 7.8 Binding affinity for human p38 MAP kinase expressed in Escherichia coli using [g... 16190753

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