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Compound Detail

CHEMBL282089

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CC1CCC2(O)C3(OC4(O)C[C@]2(C)C2(O)[C@H](OC(=O)c5ccc[nH]5)C(O)(C(C)C)C4(C)C32O)[C@@H]1OC(=O)CCN

Basic Information

ChEMBL ID CHEMBL282089
Phase Preclinical
Structure Type MOL
InChI Key RNYNXNCQNFQWFI-UHHIQCFMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
-0.29
ALogP
11
HBA
7
HBD
204.8
PSA (Ų)
0.22
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N2O10
MW 564.63
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.19

Activity Summary

IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ryanodine receptor 1
CHEMBL3288
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8388466 10.1021/jm00062a003 Ryanodine receptor 1 1

Data from ChEMBL 36 via Core Engine