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Compound Detail

CHEMBL570554

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Cc1ncn(-c2ccc(Nc3nccc(-c4cc(C#N)cc(N5CCOCC5)c4)n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL570554
Phase Preclinical
Structure Type MOL
InChI Key JKCOWGOVZGAWTE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.48
ALogP
9
HBA
1
HBD
104.8
PSA (Ų)
0.50
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 C24H22N8O
MW 438.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.27 7.27 54.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.1 7.1 79.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19947601 10.1021/jm901351f Unchecked 4
19947601 10.1021/jm901351f Mitogen-activated protein kinase 8 1
19947601 10.1021/jm901351f Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine