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Compound Detail

CHEMBL5082523

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CCCCc1cc(/C=C2\N=C(c3ccc(Cc4ccc(O)cc4)[nH]3)C=C2OC)[nH]c1C.Cl

Basic Information

ChEMBL ID CHEMBL5082523
Phase Preclinical
Structure Type MOL
InChI Key VFDWLEKPNOHZMK-WMJMVBMNSA-N
Parent Compound CHEMBL5095684
Active Moiety CHEMBL5095684
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.66
ALogP
3
HBA
3
HBD
73.4
PSA (Ų)
0.44
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 C26H30ClN3O2
MW 452.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.22

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.92 7.8525 12.0 4
HepG2
CHEMBL395
IC50 5.05 5.05 8880.0 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 ADMET 3
34111350 10.1021/acs.jmedchem.1c00748 Plasmodium yoelii 2
34111350 10.1021/acs.jmedchem.1c00748 HepG2 1

Data from ChEMBL 36 via Core Engine