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Compound Detail

CHEMBL4797377

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(c1csc(C)n1)C[C@@H]3O[C@H]1C[C@H]2[C@H](O[C@@H]3[C@@H](OC)OCCN32)[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4797377
Phase Preclinical
Structure Type MOL
InChI Key LNYCDCQWQYZUMZ-ICWVYWBJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
3.07
ALogP
14
HBA
3
HBD
166.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N2O11S
MW 680.73
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.03

Activity Summary

EC50 3 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
EC50 11.0 11.0 0.0 1
MES-SA
CHEMBL614343
EC50 10.94 10.94 0.0 1
HEK-293T
CHEMBL3706568
EC50 10.92 10.92 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33127540 10.1016/j.bmcl.2020.127640 MES-SA 1
33127540 10.1016/j.bmcl.2020.127640 MES-SA/Dx5 1
33127540 10.1016/j.bmcl.2020.127640 HEK-293T 1

Data from ChEMBL 36 via Core Engine