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Compound Detail

CHEMBL4463150

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C[C@]1(Nc2nc(-c3ccncc3)nc3cnccc23)C[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL4463150
Phase Preclinical
Structure Type MOL
InChI Key PTPZOJYJIOCLLO-LAUQKZGBSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.41
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 8.52
EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.52 8.52 3.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.38 5.89 422.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine