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Compound Detail

CHEMBL377036

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O=C(N[C@H]1CN2CCC1CC2)c1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL377036
Phase Preclinical
Structure Type MOL
InChI Key STNCEVMLMPRGQU-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
1.99
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O
MW 269.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 550.0 nM 6.26 Activity at alpha7-5HT3 chimera expressed in SHEP1 cells by FLIPR assay 16821801

Literature References

PubMed DOI Target Context # Activities
16821801 10.1021/jm0602413 Liver microsomes 1
16821801 10.1021/jm0602413 Neuronal acetylcholine receptor subunit alpha-7 1
16821801 10.1021/jm0602413 Unchecked 1

Data from ChEMBL 36 via Core Engine