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Compound Detail

CHEMBL4571858

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O=c1c2ccc(OCCNC34CC5CC(CC(C5)C3)C4)cc2[nH]c2ccc(Cl)c(Cl)c12

Basic Information

ChEMBL ID CHEMBL4571858
Phase Preclinical
Structure Type MOL
InChI Key LQIRCFKLTJRNAZ-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
5.93
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26Cl2N2O2
MW 457.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

IC50 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 6.826 30.0 5
Plasmodium berghei
CHEMBL612653
IC50 7.07 7.07 86.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 9
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 2
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine