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Compound Detail

CHEMBL4476110

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CCCN(CCC)CCOc1ccc2[nH]c3ccc(Cl)c(Cl)c3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4476110
Phase Preclinical
Structure Type MOL
InChI Key DVMJBSGTKDQZMQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
5.49
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.50
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 C21H24Cl2N2O2
MW 407.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.77 7.2075 17.0 4
HepG2
CHEMBL395
IC50 4.9 4.9 12654.0 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