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Compound Detail

CHEMBL4467179

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CC1(Nc2nc(-c3ccncc3)nc3cnccc23)CCC1

Basic Information

ChEMBL ID CHEMBL4467179
Phase Preclinical
Structure Type MOL
InChI Key KWOCVIVWJGXOCX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.80
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 C17H17N5
MW 291.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 6.36

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 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine