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Compound Detail

CHEMBL5416653

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COc1ccc2c3ccnc(C)c3n(CCNC(=O)OC/C=C/c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5416653
Phase Preclinical
Structure Type MOL
InChI Key ZWVBXLSDLDCSAG-RMKNXTFCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.95
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O3
MW 415.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.26 6.06 550.0 2
Plasmodium berghei
CHEMBL612653
IC50 5.47 5.47 3380.0 1
HepG2
CHEMBL395
IC50 5.14 5.14 7210.0 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 Plasmodium berghei 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 Huh-7 1

Data from ChEMBL 36 via Core Engine