Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2228076

6-Cl-2-Ph-D-DIBOA
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C(c2ccccc2)Oc2ccc(Cl)cc2N1O

Basic Information

ChEMBL ID CHEMBL2228076
Name 6-Cl-2-Ph-D-DIBOA
Phase Preclinical
Structure Type MOL
InChI Key VWYGVGARJLUUQD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
3.20
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClNO3
MW 275.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.20

Activity Summary

IC50 4 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Echinochloa crus-galli
CHEMBL612343
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Echinochloa crus-galli IC50 = 94000.0 nM 4.03 Herbicidal activity against Echinochloa crus-galli (barnyard grass) assessed as ... 20628996

Literature References

PubMed DOI Target Context # Activities
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
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