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Compound Detail

CHEMBL5890243

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Cc1cc2ncnn2cc1Nc1ncc2c(n1)n([C@H]1CCCOC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5890243
Phase Preclinical
Structure Type MOL
InChI Key ZXABVFIAHLXSDB-LBPRGKRZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
1.58
ALogP
10
HBA
1
HBD
104.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N8O2
MW 380.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 9.8 9.8 0.2 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 5.2 5.2 6310.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine