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Compound Detail

CHEMBL5185173

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)c2cccnc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5185173
Phase Preclinical
Structure Type MOL
InChI Key PZBDYXBKLPZPJH-ZWADFAHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.22
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO5
MW 385.46
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.70

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bel-7402 IC50 = 270.0 nM 6.57 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