Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5200912

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1CCC/C=C/[C@@H]2C[C@H](OC(=O)OCc3cccnc3)C[C@H]2[C@H](OC(=O)OCc2cccnc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5200912
Phase Preclinical
Structure Type MOL
InChI Key LNRMIAVDMMMKNT-PTGZVKNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
5.47
ALogP
10
HBA
0
HBD
123.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O8
MW 550.61
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.92

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bel-7402 IC50 = 430.0 nM 6.37 Antiproliferative activity against human Bel-7402 cells by MTT assay 36089748

Literature References

PubMed DOI Target Context # Activities
36089748 10.1021/acs.jmedchem.2c00532 HepG2 1
36089748 10.1021/acs.jmedchem.2c00532 Bel-7402 1

Data from ChEMBL 36 via Core Engine