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Compound Detail

CHEMBL3946383

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CCOc1cc(-c2nncn2C)ccc1Nc1ncc2ccnc(NCC(C)(C)OC)c2n1

Basic Information

ChEMBL ID CHEMBL3946383
Phase Preclinical
Structure Type MOL
InChI Key QUIQOCPVVLSGIC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.80
ALogP
10
HBA
2
HBD
111.9
PSA (Ų)
0.39
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 C23H28N8O2
MW 448.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.7 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine