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Compound Detail

CHEMBL4643150

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COc1cc2[nH]c3cc(-c4ccc(CN5CCOCC5)cc4)ccc3c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL4643150
Phase Preclinical
Structure Type MOL
InChI Key YJMNIIIWHFAKLR-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
4.84
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN2O3
MW 434.92
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.68 8.2825 2.1 4
Plasmodium berghei
CHEMBL612653
IC50 7.58 7.58 26.0 1
HepG2
CHEMBL395
IC50 4.59 4.59 25614.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3667 hr Homo sapiens
T1/2 0.45 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 2
32390431 10.1021/acs.jmedchem.0c00539 ADMET 2
32390431 10.1021/acs.jmedchem.0c00539 HepG2 1
32390431 10.1021/acs.jmedchem.0c00539 Unchecked 1
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium berghei 1
32390431 10.1021/acs.jmedchem.0c00539 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine