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Compound Detail

CHEMBL3910642

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COc1cc(-c2cnn(C)c2CO)ccc1Nc1ncc2ccnc(NCC(C)(C)OC)c2n1

Basic Information

ChEMBL ID CHEMBL3910642
Phase Preclinical
Structure Type MOL
InChI Key UEGMZDDPCJDMKW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.51
ALogP
10
HBA
3
HBD
119.2
PSA (Ų)
0.34
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 C24H29N7O3
MW 463.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.72

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