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Compound Detail

CHEMBL477061

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O=C1/C(=C/c2ccc(OC3CCCCO3)cc2)CCC/C1=C\c1ccc(OC2CCCCO2)cc1

Basic Information

ChEMBL ID CHEMBL477061
Phase Preclinical
Structure Type MOL
InChI Key AFCMJOCGIYDDRC-CTWPWMDCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.72
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O5
MW 474.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 3900.0 nM 5.41 Cytotoxicity against human LS 174T cells after 72 hrs by MTT assay 19243951

Literature References

PubMed DOI Target Context # Activities
23800686 10.1016/j.bmcl.2013.05.080 11-beta-hydroxysteroid dehydrogenase 1 4
23800686 10.1016/j.bmcl.2013.05.080 11-beta-hydroxysteroid dehydrogenase type 2 2
19243951 10.1016/j.bmc.2008.10.044 KB 1
19243951 10.1016/j.bmc.2008.10.044 NON-PROTEIN TARGET 1
19243951 10.1016/j.bmc.2008.10.044 No relevant target 1
23800686 10.1016/j.bmcl.2013.05.080 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine