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Compound Detail

CHEMBL4796773

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N#Cc1cnc(Nc2cc(NC[C@H]3CNCCO3)c(-c3cc(F)cc(F)c3)cn2)cn1

Basic Information

ChEMBL ID CHEMBL4796773
Phase Preclinical
Structure Type MOL
InChI Key ROOGMAGZWKFKAL-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
2.83
ALogP
8
HBA
3
HBD
107.8
PSA (Ų)
0.56
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 C21H19F2N7O
MW 423.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.92 7.06 12.0 2

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