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Compound Detail

CHEMBL3763740

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CN(C)c1ccc2c(c1)C(=O)N(CCCCCCOc1ccc3c(c1)CCCC3CCC(=O)N1CCN(C3CCCCC3)CC1)C2=O

Basic Information

ChEMBL ID CHEMBL3763740
Phase Preclinical
Structure Type MOL
InChI Key PMADXNIXEGVGGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.9
MW (Da)
6.67
ALogP
6
HBA
0
HBD
73.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N4O4
MW 642.88
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.88 7.88 13.1 1
Unchecked
CHEMBL612545
Ki 7.42 7.42 38.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26717207 10.1016/j.ejmech.2015.12.014 ADMET 2
26717207 10.1016/j.ejmech.2015.12.014 Sigma non-opioid intracellular receptor 1 1
26717207 10.1016/j.ejmech.2015.12.014 Unchecked 1
26717207 10.1016/j.ejmech.2015.12.014 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine