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Compound Detail

CHEMBL4853589

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C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C(=O)O)[C@@]1(O)CC[C@@H]2c1ccc(=O)oc1

Basic Information

ChEMBL ID CHEMBL4853589
Phase Preclinical
Structure Type MOL
InChI Key LGVVDJZGLCVYTA-IFUCZAKDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.42
ALogP
6
HBA
4
HBD
128.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O7
MW 432.51
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 2.65

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL
CHEMBL614914
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-MEL IC50 = 290.0 nM 6.54 Cytotoxicity against human SK-MEL cells assessed as reduction in cell viability ... 33882233

Literature References

PubMed DOI Target Context # Activities
33882233 10.1021/acs.jnatprod.0c00840 Danio rerio 2
33882233 10.1021/acs.jnatprod.0c00840 SK-MEL 1
33882233 10.1021/acs.jnatprod.0c00840 ADMET 1

Data from ChEMBL 36 via Core Engine