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Compound Detail

CHEMBL2435439

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COc1cc2c(cc1C(C)NCc1ccccc1)CCC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL2435439
Phase Preclinical
Structure Type MOL
InChI Key WSNHSMQHBQKNRY-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.65
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.87
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 C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

IC50 6 meas. best 5.82
Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.92 6.92 119.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.82 5.82 1510.0 1
Unchecked
CHEMBL612545
Ki 5.66 5.66 2180.0 1
Leishmania donovani
CHEMBL367
IC50 5.43 5.43 3700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.3 5.3 4980.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.88 4.88 13300.0 1
L6
CHEMBL614793
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968432 10.1021/jm401007p Unchecked 3
24996139 10.1016/j.ejmech.2014.06.054 Unchecked 2
23968432 10.1021/jm401007p Leishmania tarentolae 1
23968432 10.1021/jm401007p Leishmania donovani 1
23968432 10.1021/jm401007p Trypanosoma cruzi 1
23968432 10.1021/jm401007p Trypanosoma brucei rhodesiense 1
23968432 10.1021/jm401007p Plasmodium falciparum 1
23968432 10.1021/jm401007p L6 1
24996139 10.1016/j.ejmech.2014.06.054 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine