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Compound Detail

CHEMBL5174225

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COC1=C[C@]23CCCN2CCc2cc4c(cc2[C@@H]3[C@@H]1OC(=O)[C@@](O)(CCC(C)(C)O)CC(=O)OCC(C)C)OCO4

Basic Information

ChEMBL ID CHEMBL5174225
Phase Preclinical
Structure Type MOL
InChI Key OZNHPYAIEFISKN-KTTBDGARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
3.22
ALogP
10
HBA
2
HBD
124.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43NO9
MW 573.68
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.85

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.92 6.92 119.0 1
HeLa
CHEMBL399
IC50 4.62 4.62 23800.0 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