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Compound Detail

CHEMBL4531857

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CCN(CC)c1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4531857
Phase Preclinical
Structure Type MOL
InChI Key PGOCRNZIASOKRK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
2.93
ALogP
5
HBA
0
HBD
54.8
PSA (Ų)
0.73
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 9.0
EC50 1 meas. best 6.23

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
IC50 7.17 7.17 67.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 6.23 6.23 584.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine