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Compound Detail

CHEMBL4756044

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(c1csc(N(C)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 CHEMBL4756044
Phase Preclinical
Structure Type MOL
InChI Key BWAJHUMNQUHBQA-QPRUFCKXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

709.8
MW (Da)
2.83
ALogP
15
HBA
3
HBD
169.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N3O11S
MW 709.77
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.84

Activity Summary

EC50 3 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
EC50 10.19 10.19 0.1 1
MES-SA
CHEMBL614343
EC50 10.15 10.15 0.1 1
MES-SA/Dx5
CHEMBL613827
EC50 9.95 9.95 0.1 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