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Compound Detail

CHEMBL2228073

6-Cl-4-Val-D-DIBOA
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CCCCC(=O)ON1C(=O)COc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL2228073
Name 6-Cl-4-Val-D-DIBOA
Phase Preclinical
Structure Type MOL
InChI Key JLMUTZRHFKPFRY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
2.71
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClNO4
MW 283.71
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lepidium sativum
CHEMBL612381
IC50 7.22 7.22 60.0 1
Allium cepa
CHEMBL613790
IC50 6.7 6.7 200.0 1
Oryza sativa
CHEMBL613061
IC50 5.7 5.7 2000.0 1
Avena fatua
CHEMBL612834
IC50 5.45 5.45 3541.0 1
Echinochloa crus-galli
CHEMBL612343
IC50 4.85 4.85 14000.0 1
Triticum aestivum
CHEMBL612836
IC50 4.58 4.58 26630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine