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Compound Detail

CHEMBL1765385

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CCOC1=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)OC(C)=O)[C@H](O)C[C@@]32C)C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL1765385
Phase Preclinical
Structure Type MOL
InChI Key KWIYYDJRWIWVOC-AJUIYTBPSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.67
ALogP
8
HBA
2
HBD
127.2
PSA (Ų)
0.25
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 C34H48O8
MW 584.75
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.76

Activity Summary

IC50 3 meas. best 5.96
EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.57 6.57 270.0 1
HeLa
CHEMBL399
IC50 5.96 5.96 1100.0 1
ADMET
CHEMBL612558
IC50 5.46 5.46 3500.0 1
HepG2
CHEMBL395
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine