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Compound Detail

CHEMBL4207910

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C/C(O)=C/C(=O)c1cc(C)n(C)n1

Basic Information

ChEMBL ID CHEMBL4207910
Phase Preclinical
Structure Type MOL
InChI Key JTWPVVZLSVFSCR-ALCCZGGFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.37
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O2
MW 180.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusarium oxysporum
CHEMBL612648
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fusarium oxysporum IC50 = 55.0 nM 7.26 Antifungal activity against Fusarium oxysporum f. sp. albedinis 28988624

Literature References

PubMed DOI Target Context # Activities
28988624 10.1016/j.bmc.2017.09.035 Fusarium oxysporum 2

Data from ChEMBL 36 via Core Engine