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Compound Detail

CHEMBL5402006

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COc1ccc2c3ccnc(C)c3n(CCNC(=O)OC/C=C/c3ccc(C(F)(F)F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5402006
Phase Preclinical
Structure Type MOL
InChI Key NTGIUJUKVSJBMS-ONEGZZNKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
5.96
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F3N3O3
MW 483.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.13 700.0 2
HepG2
CHEMBL395
IC50 5.17 5.17 6710.0 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