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Compound Detail

CHEMBL5080467

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CCCCCCc1cc(/C=C2\N=C(c3ccc[nH]3)C=C2OC)[nH]c1C.Cl

Basic Information

ChEMBL ID CHEMBL5080467
Phase Preclinical
Structure Type MOL
InChI Key SUEQZZMGWSPGQC-MASIZSFYSA-N
Parent Compound CHEMBL5095612
Active Moiety CHEMBL5095612
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
5.15
ALogP
2
HBA
2
HBD
53.2
PSA (Ų)
0.64
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 C21H28ClN3O
MW 373.93
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.47 8.37 3.4 4
HepG2
CHEMBL395
IC50 5.62 5.62 2419.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34111350 10.1021/acs.jmedchem.1c00748 Plasmodium falciparum 4
34111350 10.1021/acs.jmedchem.1c00748 Plasmodium yoelii 4
34111350 10.1021/acs.jmedchem.1c00748 ADMET 3
34111350 10.1021/acs.jmedchem.1c00748 HepG2 1

Data from ChEMBL 36 via Core Engine