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Compound Detail

CHEMBL3216196

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COc1ccc2nc3cc(Cl)ccc3c(NCCCCCCN)c2c1.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216196
Phase Preclinical
Structure Type MOL
InChI Key CSMRPRFXKXCXHK-UHFFFAOYSA-N
Parent Compound CHEMBL537052
Active Moiety CHEMBL537052
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
4.98
ALogP
4
HBA
2
HBD
60.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27Cl4N3O
MW 467.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 6.89
Kd 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.89 6.7775 130.0 4
KB
CHEMBL398
IC50 6.16 6.16 700.0 1
Unchecked
CHEMBL612545
Kd 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879150 10.1016/j.bmc.2009.10.005 Unchecked 6
19879150 10.1016/j.bmc.2009.10.005 Plasmodium falciparum 4
6620310 10.1021/jm00364a028 Unchecked 1
6620310 10.1021/jm00364a028 NON-PROTEIN TARGET 1
19879150 10.1016/j.bmc.2009.10.005 No relevant target 1
19879150 10.1016/j.bmc.2009.10.005 KB 1

Data from ChEMBL 36 via Core Engine