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Compound Detail

CHEMBL2227983

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CCCOc1ncc(CN/C(SC)=C(/C#N)C(=O)OCCOCC)s1

Basic Information

ChEMBL ID CHEMBL2227983
Phase Preclinical
Structure Type MOL
InChI Key ZJWPZRATEMNCOR-BUHFOSPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.70
ALogP
9
HBA
1
HBD
93.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O4S2
MW 385.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Spinacia oleracea
CHEMBL612824
IC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Spinacia oleracea IC50 = 50.12 nM 7.3 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