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Compound Detail

CHEMBL4082502

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C=C(C)C(CC=C(C)C)C[C@@]12C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c3cccc(O)c3)=C1O)C2=O

Basic Information

ChEMBL ID CHEMBL4082502
Phase Preclinical
Structure Type MOL
InChI Key XORARNCRDSLZCS-KFHSXBBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
9.21
ALogP
5
HBA
2
HBD
91.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H50O5
MW 586.81
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.46

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-251 IC50 = 1300.0 nM 5.89 Cytotoxicity against human U251MG cells assessed as reduction in cell viability ... 28729053

Literature References

PubMed DOI Target Context # Activities
28729053 10.1016/j.bmcl.2017.06.073 U-251 1
28729053 10.1016/j.bmcl.2017.06.073 MDA-MB-231 1
28729053 10.1016/j.bmcl.2017.06.073 NIH3T3 1

Data from ChEMBL 36 via Core Engine