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Compound Detail

CHEMBL4436121

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CCCCNCCCOc1ccc2c(=O)c3cc(Cl)c(Cl)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4436121
Phase Preclinical
Structure Type MOL
InChI Key UEBTYLAAWCQHGF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
5.15
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.41
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 C20H22Cl2N2O2
MW 393.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

IC50 5 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 6.955 36.0 4
HepG2
CHEMBL395
IC50 4.12 4.12 75244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1

Data from ChEMBL 36 via Core Engine