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Compound Detail

CHEMBL493952

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C=C(C)[C@@H]1CC[C@]2(C)[C@H](C(=O)C=C3[C@@H]4C[C@@](C)(C(=O)OC)CC[C@]4(C)CC[C@]32C)[C@@]1(C)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL493952
Phase Preclinical
Structure Type MOL
InChI Key UNVHRXDZICGDOZ-SPSYNVGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
6.76
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46O5
MW 498.70
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.79

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 20720.0 1
RAW264.7
CHEMBL612557
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19278854 10.1016/j.bmc.2009.02.025 RAW264.7 2
21696969 10.1016/j.bmc.2011.05.054 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine