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Compound Detail

CHEMBL5219556

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COC[C@H]1CC[C@@H]2/C1=C\[C@@]1(C)CCC([C@H](C)CNC(=O)C3CC3)=C1[C@@H](O[C@H]1O[C@@H]3COC(C)(C)O[C@H]3[C@H](O)[C@H]1O)[C@H](O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5219556
Phase Preclinical
Structure Type MOL
InChI Key HGXFJDLCENSNIL-UFQARWFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
2.84
ALogP
9
HBA
4
HBD
135.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53NO9
MW 619.80
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.36

Activity Summary

Kd 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.39 7.175 41.0 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
36182801 10.1016/j.bmc.2022.117020 HEK293 1

Data from ChEMBL 36 via Core Engine