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Compound Detail

CHEMBL4740491

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COc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL4740491
Phase Preclinical
Structure Type MOL
InChI Key AAHFBGAZUBPXAA-JTQLQIEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
1.68
ALogP
8
HBA
1
HBD
99.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N5O4
MW 411.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

EC50 2 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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine