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Compound Detail

CHEMBL4635532

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CC(C)CNc1cc(-c2ccccc2)nn2c(-c3ccc(C(=O)NC4CC4)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL4635532
Phase Preclinical
Structure Type MOL
InChI Key JNEMDWFZGLISII-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
5.02
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O
MW 425.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.52 7.28 3.0 3
HeLa
CHEMBL399
IC50 5.81 5.81 1550.0 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 3
32338514 10.1021/acs.jmedchem.9b02035 HeLa 1

Data from ChEMBL 36 via Core Engine