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Compound Detail

CHEMBL3401415

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Cl.c1ccc(C2CC3(N4CCOCC4)CCNC2C(c2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL3401415
Phase Preclinical
Structure Type MOL
InChI Key QCEVQXVIVCRQPY-UHFFFAOYSA-N
Parent Compound CHEMBL3547007
Active Moiety CHEMBL3547007
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.78
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.90
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 C24H31ClN2O
MW 398.98
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.17 5.17 6840.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.03 5.03 9440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25746816 10.1016/j.bmcl.2015.02.044 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