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Compound Detail

CHEMBL130204

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COc1ccc2nc(C(F)(F)F)nc(NN3C(=O)C=C(C)C3=O)c2c1

Basic Information

ChEMBL ID CHEMBL130204
Phase Preclinical
Structure Type MOL
InChI Key SKPITPXFBUQLOO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
2.30
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3N4O3
MW 352.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592511 10.1016/j.bmcl.2003.08.047 Unchecked 1
19128859 10.1016/j.ejmech.2008.12.006 Unchecked 1

Data from ChEMBL 36 via Core Engine