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Compound Detail

CHEMBL4640897

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O=C(NC1CC1)c1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1

Basic Information

ChEMBL ID CHEMBL4640897
Phase Preclinical
Structure Type MOL
InChI Key OUKDCFUUSOUORH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.03
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.56
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 C22H19N5O
MW 369.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.17 5.59 684.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 2

Data from ChEMBL 36 via Core Engine