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Compound Detail

CHEMBL4456833

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N#Cc1ncc(Nc2ncc(-c3ccccc3)cn2)cc1OC1CCCNC1

Basic Information

ChEMBL ID CHEMBL4456833
Phase Preclinical
Structure Type MOL
InChI Key JHMSCTXXWOJJDW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.28
ALogP
7
HBA
2
HBD
95.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O
MW 372.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 7 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.96 7.96 10.9 1
MV4-11
CHEMBL613835
IC50 6.97 6.97 107.0 1
Z-138
CHEMBL4483276
IC50 6.38 6.38 422.0 1
Ramos
CHEMBL614629
IC50 6.01 6.01 986.0 1
JeKo-1
CHEMBL4296445
IC50 5.86 5.86 1390.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3857.0 1
RPMI-8226
CHEMBL614882
IC50 5.13 5.13 7434.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine