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Compound Detail

CHEMBL2286102

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Cc1cc(OCC(C)C)nc(NC(C)C)n1

Basic Information

ChEMBL ID CHEMBL2286102
Phase Preclinical
Structure Type MOL
InChI Key JZNCBEBLYWQDHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
2.64
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N3O
MW 223.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotiana tabacum
CHEMBL613059
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nicotiana tabacum IC50 = 1300.0 nM 5.89 Inhibition of colored carotenoid formation in Nicotiana tabacum (tobacco) -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.21.473 Nicotiana tabacum 2

Data from ChEMBL 36 via Core Engine