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Compound Detail

CHEMBL2228000

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CCOCCOC(=O)/C(C#N)=C(\NCc1ccc(N(C)C)nc1)SC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2228000
Phase Preclinical
Structure Type MOL
InChI Key ILUHJJXDWMWKBA-JQIJEIRASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.92
ALogP
8
HBA
1
HBD
87.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O3S
MW 364.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spinacia oleracea
CHEMBL612824
 IC50 6.53 6.53 295.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Spinacia oleracea IC50 = 295.12 nM 6.53 Inhibition of photosynthetic electron transport in Spinacia oleracea (spinach)is... 18052098

Literature References

PubMed DOI Target Context # Activities
18052098 10.1021/jf072851x Amaranthus retroflexus 4
18052098 10.1021/jf072851x Brassica napus 4
18052098 10.1021/jf072851x Spinacia oleracea 2
18052098 10.1021/jf072851x Digitaria sanguinalis 2
18052098 10.1021/jf072851x Medicago sativa 2

Data from ChEMBL 36 via Core Engine