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Compound Detail

CHEMBL3947135

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COc1cc(C(=O)N2CC(OC)C2)ccc1Nc1ncc2ccnc(NCC(C)(C)OC)c2n1

Basic Information

ChEMBL ID CHEMBL3947135
Phase Preclinical
Structure Type MOL
InChI Key DYMJWMGOGCSIJA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.08
ALogP
9
HBA
2
HBD
110.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6O4
MW 466.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.4 8.4 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine