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Compound Detail

CHEMBL5200911

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CCCCCCOC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4

Basic Information

ChEMBL ID CHEMBL5200911
Phase Preclinical
Structure Type MOL
InChI Key IGQOXWTUZPKFHC-MMJPGJBOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
4.14
ALogP
10
HBA
2
HBD
124.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H47NO9
MW 601.74
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.83

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.02 8.02 9.6 1
HeLa
CHEMBL399
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35148094 10.1021/acs.jnatprod.1c00888 HL-60 1
35148094 10.1021/acs.jnatprod.1c00888 HeLa 1

Data from ChEMBL 36 via Core Engine