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Compound Detail

CHEMBL4569227

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CCN(CC)CCCOc1ccc2c(=O)c3c(Cl)cc(Cl)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4569227
Phase Preclinical
Structure Type MOL
InChI Key TWZAJIPTVJMPTA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
5.10
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N2O2
MW 393.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.72 7.1625 19.0 4
Plasmodium berghei
CHEMBL612653
IC50 6.86 6.86 138.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 hr Homo sapiens
T1/2 0.2667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 ADMET 6
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium yoelii 2
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium berghei 1
30852885 10.1021/acs.jmedchem.8b01961 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine