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Compound Detail

CHEMBL4062269

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C=C(C)[C@H]1C[C@@]23C[C@@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)c4ccc(O)c(O)c4)=C2O[C@@H]1C=C(C)C)C3=O

Basic Information

ChEMBL ID CHEMBL4062269
Phase Preclinical
Structure Type MOL
InChI Key AFHKVDYTQYGRHC-WVNOIIFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
8.37
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H48O6
MW 600.80
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.45

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-251 IC50 = 3700.0 nM 5.43 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 2
28729053 10.1016/j.bmcl.2017.06.073 MDA-MB-231 1
28729053 10.1016/j.bmcl.2017.06.073 NIH3T3 1
28729053 10.1016/j.bmcl.2017.06.073 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine