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Compound Detail

CHEMBL84333

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O=C(O)C1=C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)C1

Basic Information

ChEMBL ID CHEMBL84333
Phase Preclinical
Structure Type MOL
InChI Key GASRJYBPBZZTBO-IIDMSEBBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
0.45
ALogP
12
HBA
8
HBD
231.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H18O13
MW 478.36
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptojanin-2
CHEMBL4523129
IC50 5.43 5.43 3750.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1698933 10.1021/np50069a008 Human immunodeficiency virus 1 5
- 10.1016/S0960-894X(01)81072-6 Protein kinase C (PKC) 1
- 10.1016/S0960-894X(01)81072-6 Protein kinase C, PKC; classical/novel 1
- 10.1016/S0960-894X(01)81072-6 Unchecked 1
1431932 10.1021/np50086a002 TE-671 1
1431932 10.1021/np50086a002 HCT-8 1
1431932 10.1021/np50086a002 A549 1
1431932 10.1021/np50086a002 KB 1
1431932 10.1021/np50086a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine