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Compound Detail

CHEMBL4759991

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Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL4759991
Phase Preclinical
Structure Type MOL
InChI Key GNOPYFUDIQJLHN-JTQLQIEISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
2.11
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.65
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 C17H15F4N5O3
MW 413.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.16

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 139
CHEMBL3632455
EC50 9.0 9.0 1.0 2
Probable G-protein coupled receptor 139
CHEMBL4888453
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine