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Compound Detail

CHEMBL2304211

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COc1cc2c(cc1OC)[C@@H]1[C@@H]3Cc4cc(OC)c(OC)cc4[C@H](COC(=O)c4cccc5ccccc45)N3[C@@H](C#N)[C@H](C2)N1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2304211
Phase Preclinical
Structure Type MOL
InChI Key VIAPAMPAERUZTI-KGSCVCOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
5.50
ALogP
9
HBA
0
HBD
93.5
PSA (Ų)
0.25
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 C37H37N3O6
MW 619.72
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BGC-823
CHEMBL614526
 IC50 8.22 8.22 6.0 1
HCT-8
CHEMBL613510
 IC50 6.47 6.47 340.0 1
Bel-7402
CHEMBL614279
 IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BGC-823 IC50 = 6.0 nM 8.22 Cytotoxicity against BGC823 gastric carcinoma cell 16338237
HCT-8 IC50 = 340.0 nM 6.47 Cytotoxicity against HCT8 colon carcinoma cell 16338237
Bel-7402 IC50 = 710.0 nM 6.15 Cytotoxicity against Bel7402 liver carcinoma cell 16338237

Literature References

PubMed DOI Target Context # Activities
16338237 10.1016/j.bmcl.2005.11.069 HCT-8 1
16338237 10.1016/j.bmcl.2005.11.069 Bel-7402 1
16338237 10.1016/j.bmcl.2005.11.069 BGC-823 1

Data from ChEMBL 36 via Core Engine