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Compound Detail

CHEMBL1644660

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COc1ccccc1CN1c2ccc(O)cc2C(C)=CC1(C)C.Cl

Basic Information

ChEMBL ID CHEMBL1644660
Phase Preclinical
Structure Type MOL
InChI Key YVPLJAVITAABQN-UHFFFAOYSA-N
Parent Compound CHEMBL1739094
Active Moiety CHEMBL1739094
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.60
ALogP
3
HBA
1
HBD
32.7
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 C20H24ClNO2
MW 345.87
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.85 7.85 14.0 1
Trypanosoma brucei
CHEMBL612849
IC50 7.35 7.35 45.0 1
L6
CHEMBL614793
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21112788 10.1016/j.bmc.2010.11.003 Trypanosoma brucei rhodesiense 2
21112788 10.1016/j.bmc.2010.11.003 Trypanosoma brucei 1
21112788 10.1016/j.bmc.2010.11.003 L6 1
21112788 10.1016/j.bmc.2010.11.003 No relevant target 1

Data from ChEMBL 36 via Core Engine