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Compound Detail

CHEMBL5182410

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CCCCCCCCOC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5182410
Phase Preclinical
Structure Type MOL
InChI Key BZFYUGDWGAZWEG-DRFURZERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
4.92
ALogP
10
HBA
2
HBD
124.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51NO9
MW 629.79
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.75

Activity Summary

IC50 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 7.93 7.93 11.8 1
HeLa
CHEMBL399
 IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 11.8 nM 7.93 Antiproliferative activity against human HL-60 cells assessed as inhibition of c... 35148094
HeLa IC50 = 2000.0 nM 5.7 Antiproliferative activity against human HeLa cells assessed as inhibition of ce... 35148094

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