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Compound Detail

CHEMBL5417870

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COc1cc(N2CCN(C)CC2)ccc1Nc1nc(-n2ccc(C(=O)Nc3c(C)cccc3C)c2)c2cn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5417870
Phase Preclinical
Structure Type MOL
InChI Key OYYYHTAOXIHLPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
4.52
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N9O2
MW 551.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.42 8.42 3.8 1
MDA-MB-468
CHEMBL614335
IC50 6.07 6.07 857.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37037136 10.1016/j.ejmech.2023.115334 Dual specificity protein kinase TTK 1
37037136 10.1016/j.ejmech.2023.115334 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine