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Compound Detail

CHEMBL5185652

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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(=O)OC(C)(C)C)C[C@@](O)(CCl)[C@@H]2O)O[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5185652
Phase Preclinical
Structure Type MOL
InChI Key UNQZBKKAIFNDAM-MRBWBORZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

628.2
MW (Da)
3.91
ALogP
9
HBA
3
HBD
140.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50ClNO9
MW 628.20
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.16

Activity Summary

IC50 3 meas. best 10.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.48 10.48 0.0 1
MES-SA/Dx5
CHEMBL613827
IC50 8.29 8.29 5.2 1
MES-SA
CHEMBL614343
IC50 7.83 7.83 14.9 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