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Compound Detail

CHEMBL4798119

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COc1ccc(-c2cnc(Nc3cnc(C#N)cn3)cc2NC[C@@H]2CNCCO2)cc1

Basic Information

ChEMBL ID CHEMBL4798119
Phase Preclinical
Structure Type MOL
InChI Key WFWOXOUEEDYSLF-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.56
ALogP
9
HBA
3
HBD
117.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O2
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 3 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 7.2467 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27167172 10.1021/acs.jmedchem.5b01938 Unchecked 2
27167172 10.1021/acs.jmedchem.5b01938 Serine/threonine-protein kinase Chk1 2
27167172 10.1021/acs.jmedchem.5b01938 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine