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Compound Detail

CHEMBL5183877

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CC(/C=C/[C@H]1O[C@H](C)C[C@@]2(CO2)[C@@H]1O)=C\C[C@@H]1O[C@H](C)[C@H](NC(=O)/C=C\[C@H](C)OC(=O)N2CCCCC2)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5183877
Phase Preclinical
Structure Type MOL
InChI Key KAZHFXWQVUTUAQ-DUEPXHNKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.05
ALogP
7
HBA
2
HBD
109.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48N2O7
MW 560.73
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.79

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 10.15 10.15 0.1 1
MES-SA
CHEMBL614343
IC50 9.3 9.3 0.5 2
MES-SA/Dx5
CHEMBL613827
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine