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Compound Detail

CHEMBL4077067

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C=C(C)CC[C@H]1C[C@]23C[C@H](CC=C(C)C)C(C)(C)[C@](CC=C(C)C)(C2=O)c2oc4cc(O)c(O)cc4c(=O)c2[C@]3(O)CC1=C

Basic Information

ChEMBL ID CHEMBL4077067
Phase Preclinical
Structure Type MOL
InChI Key DTQTZMXALUKBRB-UOAWKXACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
8.28
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48O6
MW 600.80
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.04

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-251 IC50 = 3500.0 nM 5.46 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