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Compound Detail

CHEMBL5410260

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CCCOc1ccc(/C=C/COC(=O)NCCn2c3cc(OC)ccc3c3ccnc(C)c32)cc1

Basic Information

ChEMBL ID CHEMBL5410260
Phase Preclinical
Structure Type MOL
InChI Key YMVJXOBPURUZRX-AATRIKPKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.73
ALogP
6
HBA
1
HBD
74.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O4
MW 473.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.41 6.245 390.0 2
HepG2
CHEMBL395
IC50 5.0 5.0 9960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37696205 10.1016/j.bmc.2023.117468 Plasmodium falciparum 2
37696205 10.1016/j.bmc.2023.117468 Unchecked 1
37696205 10.1016/j.bmc.2023.117468 HepG2 1
37696205 10.1016/j.bmc.2023.117468 ADMET 1
37696205 10.1016/j.bmc.2023.117468 Plasmodium berghei 1
37696205 10.1016/j.bmc.2023.117468 Huh-7 1

Data from ChEMBL 36 via Core Engine