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Compound Detail

CHEMBL373861

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COc1ccc(C2CC3(N4CCCCC4)CC(O)C2C(c2ccc(OC)cc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL373861
Phase Preclinical
Structure Type MOL
InChI Key RLOJIHUMKRBJCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.97
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO3
MW 421.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.35

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.3 4980.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.85 4.85 14230.0 1
L6
CHEMBL614793
IC50 4.35 4.35 44590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889962 10.1016/j.bmcl.2006.07.057 Unchecked 2
16889962 10.1016/j.bmcl.2006.07.057 Trypanosoma brucei rhodesiense 1
16889962 10.1016/j.bmcl.2006.07.057 Plasmodium falciparum 1
16889962 10.1016/j.bmcl.2006.07.057 L6 1

Data from ChEMBL 36 via Core Engine