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Compound Detail

CHEMBL104444

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CNC1Cc2ccccc2C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL104444
Phase Preclinical
Structure Type MOL
InChI Key HLOCJJORRHQDKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.35
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H19N
MW 237.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sigma non-opioid intracellular receptor 1 IC50 = 79.43 nM 7.1 The compound was tested for affinity towards sigma-3 receptor 7990111

Literature References

PubMed DOI Target Context # Activities
10447948 10.1021/jm980428x Histamine H2 receptor 1
10447948 10.1021/jm980428x Unchecked 1
7990111 10.1021/jm00050a008 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine