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Compound Detail

CHEMBL5205099

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CCCOC(=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 CHEMBL5205099
Phase Preclinical
Structure Type MOL
InChI Key RJJRMMJKDSZNRK-SXBXJLEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
2.97
ALogP
10
HBA
2
HBD
124.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41NO9
MW 559.66
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 1.87

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.98 6.98 103.9 1
HeLa
CHEMBL399
IC50 4.8 4.8 15800.0 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