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Compound Detail

CHEMBL3092035

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COc1cc(N2CCOCC2)ccc1Nc1ncc2cccc(-c3ccccc3)c2n1

Basic Information

ChEMBL ID CHEMBL3092035
Phase Preclinical
Structure Type MOL
InChI Key PZYCXABMMWBLJO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.89
ALogP
6
HBA
1
HBD
59.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.92 7.92 12.0 2
HCT-116
CHEMBL394
IC50 6.07 6.07 850.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24183538 10.1016/j.bmcl.2013.10.008 HCT-116 1
24183538 10.1016/j.bmcl.2013.10.008 Dual specificity protein kinase TTK 1
38795520 10.1016/j.ejmech.2024.116504 Dual specificity protein kinase TTK 1
38795520 10.1016/j.ejmech.2024.116504 HCT-116 1

Data from ChEMBL 36 via Core Engine