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Compound Detail

CHEMBL4468766

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CN(C)CC(C)(C)CNc1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4468766
Phase Preclinical
Structure Type MOL
InChI Key ITZNQYLXNRYEHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.09
ALogP
6
HBA
1
HBD
66.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.35 8.35 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine