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Compound Detail

CHEMBL4795022

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CNc1nc([C@]2(O)Cc3c(O)c4c(c(O)c3[C@@H](O[C@H]3C[C@H]5[C@H](O[C@@H]6[C@@H](OC)OCCN65)[C@H](C)O3)C2)C(=O)c2c(OC)cccc2C4=O)cs1

Basic Information

ChEMBL ID CHEMBL4795022
Phase Preclinical
Structure Type MOL
InChI Key MIZRGKGVAFARBJ-ZCWGNDGBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
2.80
ALogP
15
HBA
4
HBD
178.4
PSA (Ų)
0.22
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 C34H37N3O11S
MW 695.75
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.88

Activity Summary

EC50 3 meas. best 10.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
EC50 10.33 10.33 0.0 1
HEK-293T
CHEMBL3706568
EC50 10.28 10.28 0.1 1
MES-SA/Dx5
CHEMBL613827
EC50 9.9 9.9 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