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Compound Detail

CHEMBL4592930

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CC(C)(C)Nc1nc(-c2c[nH]nc2C(F)(F)F)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4592930
Phase Preclinical
Structure Type MOL
InChI Key VSSHCXZLCILCST-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
3.64
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.75
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 C15H15F3N6
MW 336.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 8.7
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 8.7 8.7 2.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.98 5.725 1050.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.78 5.78 1660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine