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Compound Detail

CHEMBL3401414

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CN(C)C12CCNC(C(c3ccccc3)C1)C(c1ccccc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL3401414
Phase Preclinical
Structure Type MOL
InChI Key VSCAXRAVNSPTCQ-UHFFFAOYSA-N
Parent Compound CHEMBL219073
Active Moiety CHEMBL219073
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.01
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.92
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 C22H29ClN2
MW 356.94
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.55 6.55 280.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25746816 10.1016/j.bmcl.2015.02.044 Plasmodium berghei 3
25746816 10.1016/j.bmcl.2015.02.044 Unchecked 2
25746816 10.1016/j.bmcl.2015.02.044 L6 1
25746816 10.1016/j.bmcl.2015.02.044 Plasmodium falciparum 1
25746816 10.1016/j.bmcl.2015.02.044 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine