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Compound Detail

CHEMBL1644921

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C=C(C)[C@@H]1CC[C@]2(COC(c3ccccc3)(c3ccccc3)c3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)[C@H](C(=O)OC)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1644921
Phase Preclinical
Structure Type MOL
InChI Key UZYCFHGNNBHDCM-OFLMIMFGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

729.1
MW (Da)
11.02
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H64O4
MW 729.06
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 1.69

Activity Summary

IC50 4 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BGC-823
CHEMBL614526
IC50 4.71 4.71 19300.0 1
Glycogen phosphorylase, muscle form
CHEMBL4696
IC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine