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Compound Detail

CHEMBL2228077

8-Cl-4-Pr-D-DIBOA
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CCC(=O)ON1C(=O)COc2c(Cl)cccc21

Basic Information

ChEMBL ID CHEMBL2228077
Name 8-Cl-4-Pr-D-DIBOA
Phase Preclinical
Structure Type MOL
InChI Key NFOMWWPOCPVNQG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
1.93
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.81
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 C11H10ClNO4
MW 255.66
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Echinochloa crus-galli
CHEMBL612343
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Echinochloa crus-galli IC50 = 52000.0 nM 4.28 Herbicidal activity against Echinochloa crus-galli (barnyard grass) assessed as ... 20628996

Literature References

PubMed DOI Target Context # Activities
20628996 10.1002/ps.1992 Echinochloa crus-galli 4
20628996 10.1002/ps.1992 Oryza sativa 3
20628996 10.1002/ps.1992 Avena fatua 3
20628996 10.1002/ps.1992 Unchecked 2
20628996 10.1002/ps.1992 Triticum aestivum 2
20014762 10.1021/jf903445m Lactuca sativa 1
20014762 10.1021/jf903445m Allium cepa 1
20014762 10.1021/jf903445m Solanum lycopersicum 1
20014762 10.1021/jf903445m Lepidium sativum 1

Data from ChEMBL 36 via Core Engine