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Compound Detail

CHEMBL4590309

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CN(c1cc(-c2ccncc2)nc2cnccc12)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL4590309
Phase Preclinical
Structure Type MOL
InChI Key GSFWSEGLHKYRGG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.93
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4
MW 292.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.92 8.92 1.2 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine