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Compound Detail

CHEMBL3942968

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COCC(CO)Nc1nccc2cnc(Nc3ccc(-c4cnn(C)c4)cc3OC)nc12

Basic Information

ChEMBL ID CHEMBL3942968
Phase Preclinical
Structure Type MOL
InChI Key LUODMVWKNCJPGY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.60
ALogP
10
HBA
3
HBD
119.2
PSA (Ų)
0.36
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 C22H25N7O3
MW 435.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.11

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