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Compound Detail

CHEMBL4203203

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C[C@@H]1C[C@H]2C=CC[C@H](CC(=O)Cc3cc(O)cc(O)c3C(=O)O1)O2

Basic Information

ChEMBL ID CHEMBL4203203
Phase Preclinical
Structure Type MOL
InChI Key YPFCFISQQPPOOK-VCTAVGKDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.26
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20O6
MW 332.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.50

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.41 5.41 3900.0 1
A549
CHEMBL392
IC50 5.39 5.39 4100.0 1
MCF7
CHEMBL387
IC50 5.31 5.31 4900.0 1
Phytophthora litchii
CHEMBL4296591
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28749671 10.1021/acs.jnatprod.7b00066 Fusarium verticillioides 1
28749671 10.1021/acs.jnatprod.7b00066 Phytophthora litchii 1
28749671 10.1021/acs.jnatprod.7b00066 HeLa 1
28749671 10.1021/acs.jnatprod.7b00066 A549 1
28749671 10.1021/acs.jnatprod.7b00066 MCF7 1

Data from ChEMBL 36 via Core Engine