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Compound Detail

CHEMBL200871

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O=C(Nc1ccc(Oc2ccc(Cl)cc2O)c(Cl)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL200871
Phase Preclinical
Structure Type MOL
InChI Key AFPFMBSXFJWYCF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
5.74
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2NO3
MW 374.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 4.24
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.77 6.77 170.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.24 4.16 57200.0 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