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Compound Detail

CHEMBL2017875

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CC(=O)O[C@H]1C[C@@H]2C(=CC[C@@H]3[C@@]2(C)C(=O)C[C@]2(C)[C@@H]([C@@](C)(O)C(=O)/C=C/C(C)(C)OC(C)=O)[C@H](OC(C)=O)C[C@@]32C)C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL2017875
Phase Preclinical
Structure Type MOL
InChI Key SHDZTXHFAHSYHK-ZQFZTISCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
4.64
ALogP
10
HBA
1
HBD
150.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50O10
MW 642.79
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.65

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.58 5.205 2640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 2640.0 nM 5.58 Cytotoxicity against human A549 cells after 72 hrs by MTT assay 22472043
A549 IC50 = 14650.0 nM 4.83 Cytotoxicity against human A549 cells after 48 hrs by MTT assay 22472043

Literature References

PubMed DOI Target Context # Activities
22472043 10.1016/j.bmc.2012.03.001 A549 3

Data from ChEMBL 36 via Core Engine