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Compound Detail

CHEMBL4646772

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N#Cc1ccccc1Nc1nc2ccc(-c3ccc(C(=O)NCc4ccccc4)cc3)cn2n1

Basic Information

ChEMBL ID CHEMBL4646772
Phase Preclinical
Structure Type MOL
InChI Key BDWHDYCIHXZNJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.94
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.39
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 C27H20N6O
MW 444.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.12 8.12 7.6 1

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