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Compound Detail

CHEMBL4086806

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COC(=O)O[C@H]1C=CC(=O)[C@]2(C)[C@H]3CC[C@]4(C)[C@](O)([C@@](C)(O)[C@H]5CC(C)=C(C)C(=O)O5)CC[C@@]4(O)[C@@H]3C[C@H]3O[C@]132

Basic Information

ChEMBL ID CHEMBL4086806
Phase Preclinical
Structure Type MOL
InChI Key CBZBCMVHRJCNSN-WAKAKTNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
2.52
ALogP
10
HBA
3
HBD
152.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40O10
MW 560.64
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.30

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ACHN IC50 = 111.0 nM 6.96 Sensitization of TRAIL-induced apoptosis in human ACHN cells assessed as reducti... 28257574

Literature References

PubMed DOI Target Context # Activities
28257574 10.1021/acs.jmedchem.7b00069 ACHN 3
28257574 10.1021/acs.jmedchem.7b00069 No relevant target 1

Data from ChEMBL 36 via Core Engine