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Compound Detail

CHEMBL4450447

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CCCNc1nc(-c2c[nH]c3ncccc23)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4450447
Phase Preclinical
Structure Type MOL
InChI Key FQPKRCOENNAZBA-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.39
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6
MW 304.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 9.0
EC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 9.0 9.0 1.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.98 5.98 1050.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.8 5.69 1580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine