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Compound Detail

CHEMBL5424232

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COc1ccc2c3ccnc(C)c3n(CCNC(=O)/C=C/c3cccc(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5424232
Phase Preclinical
Structure Type MOL
InChI Key NKOARVGLMRFWFO-RMKNXTFCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.99
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O2
MW 419.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.48 6.325 330.0 2
HepG2
CHEMBL395
IC50 5.05 5.05 8970.0 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