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Compound Detail

CHEMBL4785124

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COC(=O)c1ccc(-n2nc(/C=C/c3ccc(O)c(OC)c3)cc2/C=C/c2ccc(O)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4785124
Phase Preclinical
Structure Type MOL
InChI Key IPEQGXDJCBQXFI-ZVSIBQGLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.43
ALogP
8
HBA
2
HBD
103.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O6
MW 498.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9600.0 nM 5.02 Cytotoxicity against human K562/4 cells assessed as reduction in cell viability ... 32403017

Literature References

PubMed DOI Target Context # Activities
32403017 10.1016/j.ejmech.2020.112331 Unchecked 2

Data from ChEMBL 36 via Core Engine