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Compound Detail

CHEMBL2208386

CAESALPINIAPHENOL D
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O=Cc1ccc(O)cc1O[C@H](O)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL2208386
Name CAESALPINIAPHENOL D
Phase Preclinical
Structure Type MOL
InChI Key MHBAYVIIZSKIQY-AWEZNQCLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
1.69
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H12O6
MW 276.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 12200.0 nM 4.91 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 23234407

Literature References

PubMed DOI Target Context # Activities
23234407 10.1021/np3003673 RAW264.7 6
23234407 10.1021/np3003673 No relevant target 1

Data from ChEMBL 36 via Core Engine