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Compound Detail

CHEMBL3950465

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COCCn1c(-c2ccc(Nc3ncc4ccnc(NCC(C)(C)OC)c4n3)c(OC)c2)cnc1C

Basic Information

ChEMBL ID CHEMBL3950465
Phase Preclinical
Structure Type MOL
InChI Key JZONEWLOLQZZRU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.43
ALogP
10
HBA
2
HBD
108.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N7O3
MW 491.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.01

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