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Compound Detail

CHEMBL334318

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CC(=O)N1CCC(=C2c3ccccc3CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL334318
Phase Preclinical
Structure Type MOL
InChI Key SKRNSKVLMNAVBY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.23
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO
MW 317.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.39
Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 5.3 5.3 5000.0 1
Platelet-activating factor receptor
CHEMBL250
IC50 4.39 4.39 41000.0 1
Homo sapiens
CHEMBL372
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671420 10.1021/jm00105a069 Platelet-activating factor receptor 1
1671420 10.1021/jm00105a069 Histamine H1 receptor 1
9934454 10.1016/s0960-894x(98)00626-x Homo sapiens 1

Data from ChEMBL 36 via Core Engine