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Compound Detail

CHEMBL5219992

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C=CC(C)(C)OC[C@H]1O[C@H](O[C@@H]2C3=C(C(C)C)C[C@H](OCc4ccccc4N=[N+]=[N-])[C@]3(C)/C=C3/[C@@H](COC)CC[C@H]3[C@@H](C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5219992
Phase Preclinical
Structure Type MOL
InChI Key OZOCZNFECVMHAZ-VYSNHIJCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

711.9
MW (Da)
5.66
ALogP
10
HBA
4
HBD
175.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H57N3O9
MW 711.90
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.53

Activity Summary

Kd 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.32 6.245 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36182801 10.1016/j.bmc.2022.117020 Unchecked 2

Data from ChEMBL 36 via Core Engine