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Compound Detail

CHEMBL1765377

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CCCOC1=C[C@@H]2C(=CC[C@@H]3[C@@]2(C)C(=O)C[C@]2(C)[C@@H]([C@@](C)(O)C(=O)/C=C/C(C)(C)O)[C@H](O)C[C@@]32C)C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL1765377
Phase Preclinical
Structure Type MOL
InChI Key FPKAYPFZOYASQH-AXTUJUKLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.49
ALogP
7
HBA
3
HBD
121.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48O7
MW 556.74
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.68

Activity Summary

IC50 2 meas. best 5.61
EC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.48 6.48 330.0 1
ADMET
CHEMBL612558
IC50 5.61 5.61 2470.0 1
HepG2
CHEMBL395
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine