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Compound Detail

CHEMBL4470089

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CNc1nc(Nc2cnc(C#N)c(OC3CCN(C)CC3)c2)ncc1-c1cnn(C)c1

Basic Information

ChEMBL ID CHEMBL4470089
Phase Preclinical
Structure Type MOL
InChI Key JGYRJUWGRADHOY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.40
ALogP
10
HBA
2
HBD
116.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
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 -1.47

Activity Summary

IC50 7 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.89 8.89 1.3 1
Z-138
CHEMBL4483276
IC50 7.37 7.37 43.0 1
MV4-11
CHEMBL613835
IC50 7.36 7.36 44.0 1
JeKo-1
CHEMBL4296445
IC50 7.08 7.08 84.0 1
Ramos
CHEMBL614629
IC50 6.8 6.8 158.0 1
Unchecked
CHEMBL612545
IC50 6.51 6.51 308.0 1
RPMI-8226
CHEMBL614882
IC50 5.59 5.59 2574.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine