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Compound Detail

CHEMBL2272810

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NC1=NC=NC2=NC(c3ccc(Cl)cc3F)NN12

Basic Information

ChEMBL ID CHEMBL2272810
Phase Preclinical
Structure Type MOL
InChI Key MHMUTXAMWNMJNR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
1.01
ALogP
6
HBA
2
HBD
78.4
PSA (Ų)
0.80
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 C10H8ClFN6
MW 266.67
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Scenedesmus acutus
CHEMBL2367199
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Scenedesmus acutus IC50 = 100000.0 nM 4.0 Phytotoxicity against Scenedesmus acutus assessed as inhibition of chlorophyll c... -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.20.119 Scenedesmus acutus 3

Data from ChEMBL 36 via Core Engine