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Compound Detail

CHEMBL5288824

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C/C(=C\[C@H]1C[C@@](O)([C@@H]2CC[C@]34C[C@]23C=C[C@@H]2[C@@]3(C)CC=C5C[C@@H](c6ccccc6)OC[C@]5(C)[C@@H]3C[C@@H](O)[C@]24C)C(=O)O1)CO

Basic Information

ChEMBL ID CHEMBL5288824
Phase Preclinical
Structure Type MOL
InChI Key WVRZLLYGJYVEKD-OWYMZYCBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
5.84
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48O6
MW 600.80
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 3.12

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 1100.0 nM 5.96 Cytotoxicity against human A549 cells assessed as inhibition of cell growth by C... 36583957

Literature References

PubMed DOI Target Context # Activities
36583957 10.1021/acs.jnatprod.2c00971 HL-60 1
36583957 10.1021/acs.jnatprod.2c00971 A549 1

Data from ChEMBL 36 via Core Engine