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Compound Detail

CHEMBL67126

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COc1ccc(Cc2nn(C)c(=O)c3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL67126
Phase Preclinical
Structure Type MOL
InChI Key RSPZLWYKEZUQEF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.54
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.66
IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.66 5.66 2200.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873511 10.1016/s0960-894x(03)00509-2 Plasmodium falciparum 3
11591517 10.1016/s0960-894x(01)00562-5 Trypanosoma cruzi 2
16513345 10.1016/j.bmcl.2006.02.003 Alpha-1D adrenergic receptor 2
11514152 10.1016/s0960-894x(01)00387-0 Leishmania braziliensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania amazonensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine