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Compound Detail

CHEMBL523757

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CC(C)(O)[C@H]1CC[C@@](C)([C@H]2CC[C@]3(C)[C@@H]2CC[C@@H]2[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@]23C)O1

Basic Information

ChEMBL ID CHEMBL523757
Phase Preclinical
Structure Type MOL
InChI Key RQBNSDSKUAGBOI-GGWQMWHBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
6.74
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H52O3
MW 460.74
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.00

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.89 5.89 1300.0 1
WI-38 VA13
CHEMBL612807
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15730243 10.1021/np040072u ADMET 1
15730243 10.1021/np040072u WI-38 VA13 1
15730243 10.1021/np040072u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine