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Compound Detail

CHEMBL3913772

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COc1cc(-c2cnn(C)c2CO)ccc1Nc1ncc2ccnc(NCC3(C)CCOC3)c2n1

Basic Information

ChEMBL ID CHEMBL3913772
Phase Preclinical
Structure Type MOL
InChI Key FIHOKEBZXLEGDC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.51
ALogP
10
HBA
3
HBD
119.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O3
MW 475.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 9.0 9.0 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine