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Compound Detail

CHEMBL1214611

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Clc1ccc2c(N3CCN(Cc4ccccc4Br)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL1214611
Phase Preclinical
Structure Type MOL
InChI Key LAVWUCFYCJTOLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.8
MW (Da)
4.97
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.60
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 C20H19BrClN3
MW 416.75
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 11400.0 nM 4.94 Antimalarial activity against chloroquine-resistant Plasmodium falciparum 20466465

Literature References

PubMed DOI Target Context # Activities
20466465 10.1016/j.ejmech.2010.04.011 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine