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Compound Detail

CHEMBL370448

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O=C(c1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL370448
Phase Preclinical
Structure Type MOL
InChI Key ZJJPFDFWWGNXMW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)
4.73
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2NO3
MW 352.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 4.68
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.09 6.09 810.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.68 4.525 20700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16198563 10.1016/j.bmcl.2005.08.044 Plasmodium falciparum 2
16198563 10.1016/j.bmcl.2005.08.044 Enoyl-acyl-carrier protein reductase 1

Data from ChEMBL 36 via Core Engine