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Compound Detail

CHEMBL2435434

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CCN(CC)CCCC(C)NC(C)c1cc2c(cc1OC)OC(C)(C)C=C2

Basic Information

ChEMBL ID CHEMBL2435434
Phase Preclinical
Structure Type MOL
InChI Key FGINLUYCGMNEEW-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

374.6
MW (Da)
5.04
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.62
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38N2O2
MW 374.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.55

Activity Summary

IC50 5 meas. best 5.73
Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.72 6.72 192.0 1
Unchecked
CHEMBL612545
Ki 5.77 5.77 1700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.73 5.73 1860.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.62 5.62 2390.0 1
Leishmania tarentolae
CHEMBL612915
IC50 5.49 5.49 3240.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.45 4.45 35500.0 1
L6
CHEMBL614793
IC50 4.38 4.38 41900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968432 10.1021/jm401007p Unchecked 2
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