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Compound Detail

CHEMBL223006

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O=C1CC(C(F)(F)F)=NN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL223006
Phase Preclinical
Structure Type MOL
InChI Key GLGRRRKQSFURGD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.34
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7F3N2O
MW 228.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
IC50 6.4 6.4 398.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.2 6.2 631.0 1
Unchecked
CHEMBL612545
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17850126 10.1021/jm070688r Unchecked 3
17850126 10.1021/jm070688r ScN2a 2
16997555 10.1016/j.bmcl.2006.09.005 Unchecked 1
17850126 10.1021/jm070688r NON-PROTEIN TARGET 1
17850126 10.1021/jm070688r NB69 1
17850126 10.1021/jm070688r ADMET 1

Data from ChEMBL 36 via Core Engine