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Compound Detail

CHEMBL303408

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O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1CCCCN1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL303408
Phase Preclinical
Structure Type MOL
InChI Key CPIGEJCBSAFCDU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.14
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O2
MW 467.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.08 8.04 8.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80068-2 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine