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Compound Detail

CHEMBL5093116

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CCCCCc1cc(/C=C2\N=C(c3ccc(Cc4ccc(OC)cc4)[nH]3)C=C2OC)[nH]c1C.Cl

Basic Information

ChEMBL ID CHEMBL5093116
Phase Preclinical
Structure Type MOL
InChI Key AKIHULNXLXWEIG-OWQUTOFXSA-N
Parent Compound CHEMBL5096055
Active Moiety CHEMBL5096055
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
6.36
ALogP
3
HBA
2
HBD
62.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN3O2
MW 480.05
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.06

Activity Summary

IC50 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.64 8.5 2.3 4
HepG2
CHEMBL395
IC50 5.58 5.58 2639.0 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