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Compound Detail

CHEMBL4591428

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CCCCN(C)c1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4591428
Phase Preclinical
Structure Type MOL
InChI Key LVLQXXQGVYAPPD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.32
ALogP
5
HBA
0
HBD
54.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 8.52
EC50 1 meas. best 5.62

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 5.68 5.68 2100.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine