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Compound Detail

CHEMBL2289319

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COc1cc(OC)nc(Sc2cccc(C)c2C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL2289319
Phase Preclinical
Structure Type MOL
InChI Key HOXZOOVSEXKIKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.65
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.85
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 C14H14N2O4S
MW 306.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetolactate synthase, chloroplastic
CHEMBL4263
IC50 7.53 7.53 29.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.21.293 Xanthium strumarium 6
- 10.1584/jpestics.21.293 Ipomoea lacunosa 6
- 10.1584/jpestics.21.293 Echinochloa crus-galli 6
- 10.1584/jpestics.21.293 Gossypium hirsutum 6
- 10.1584/jpestics.21.293 Abutilon theophrasti 4
- 10.1584/jpestics.21.293 Glycine max 4
- 10.1584/jpestics.21.293 Zea mays 4
- 10.1584/jpestics.21.293 Amaranthus retroflexus 2
- 10.1584/jpestics.21.293 Persicaria nodosa 2
- 10.1584/jpestics.21.293 Acetolactate synthase, chloroplastic 1

Data from ChEMBL 36 via Core Engine