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Compound Detail

CHEMBL155379

ICOSAHYDRODIBENZO[B,K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECINE
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C1CCC2OCCOCCOC3CCCCC3OCCOCCOC2C1

Basic Information

ChEMBL ID CHEMBL155379
Name ICOSAHYDRODIBENZO[B,K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECINE
Phase Preclinical
Structure Type MOL
InChI Key BBGKDYHZQOSNMU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
2.72
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36O6
MW 372.50
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.16 5.16 7000.0 1
NCI-H460
CHEMBL396
IC50 4.8 4.8 16000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.8 4.8 16000.0 1
HeLa
CHEMBL399
IC50 4.6 4.6 25000.0 1
MCF7
CHEMBL387
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688456 10.1021/acs.jmedchem.8b01700 Transthyretin 7
6220152 10.1021/jm00358a025 Gallus gallus 1
17300184 10.1021/jm061162u NCI-H460 1
17300184 10.1021/jm061162u HeLa 1
17300184 10.1021/jm061162u MIA PaCa-2 1
17300184 10.1021/jm061162u SW-620 1
17300184 10.1021/jm061162u MCF7 1
21628081 10.1016/j.ejmech.2011.05.009 Bacillus subtilis 1
21628081 10.1016/j.ejmech.2011.05.009 Escherichia coli 1

Data from ChEMBL 36 via Core Engine