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Compound Detail

CHEMBL1923243

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N#C/C(=C\c1cccc(Br)n1)C(=O)N[C@H](c1ccccc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1923243
Phase Preclinical
Structure Type MOL
InChI Key PXPNQYMIGCOUQR-SAAWKEMMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
4.17
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrF3N3O
MW 410.19
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.02 5.02 9600.0 1
U-266
CHEMBL2366315
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22036213 10.1016/j.bmc.2011.09.057 NON-PROTEIN TARGET 2
22036213 10.1016/j.bmc.2011.09.057 U-266 1

Data from ChEMBL 36 via Core Engine