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Compound Detail

CHEMBL5186863

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CC(=O)O[C@@H](C)/C=C\C(=O)N[C@@H]1C[C@H](C)[C@H](C/C=C(C)/C=C/[C@H]2O[C@H](CC(C)(C)O)C[C@@]3(CO3)[C@@H]2O)O[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5186863
Phase Preclinical
Structure Type MOL
InChI Key YDDGOVRUVVWGJP-JXAFQLEPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.13
ALogP
8
HBA
3
HBD
126.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO8
MW 549.71
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.58

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.1 10.1 0.1 1
MES-SA
CHEMBL614343
IC50 9.19 9.19 0.6 1
MES-SA/Dx5
CHEMBL613827
IC50 8.53 8.53 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33974423 10.1021/acs.jnatprod.1c00100 MES-SA/Dx5 1
33974423 10.1021/acs.jnatprod.1c00100 MES-SA 1
33974423 10.1021/acs.jnatprod.1c00100 HEK-293T 1

Data from ChEMBL 36 via Core Engine