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Compound Detail

CHEMBL4520021

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CC(C)(C)Nc1cc(-c2ccncc2F)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4520021
Phase Preclinical
Structure Type MOL
InChI Key IZKUFWOXLYUAAV-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.04
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4
MW 296.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.52
EC50 1 meas. best 5.56

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 6.32 5.87 476.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine