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Compound Detail

CHEMBL4176111

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COC(=O)[C@@]1(O)C[C@@H](C)O[C@H]1O[C@@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](C5=CC(=O)OC5)[C@H](O)C[C@]34O)[C@@]2(C=O)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL4176111
Phase Preclinical
Structure Type MOL
InChI Key OJGUIXISQUSGBB-VLWFZNFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
0.79
ALogP
11
HBA
4
HBD
169.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H42O11
MW 578.66
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.80

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28817274 10.1021/acs.jnatprod.7b00282 Neurogenic locus notch homolog protein 1 2

Data from ChEMBL 36 via Core Engine