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Compound Detail

CHEMBL377032

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O=C(N[C@H]1CN2CCC1CC2)c1cc2cc[nH]c2cn1

Basic Information

ChEMBL ID CHEMBL377032
Phase Preclinical
Structure Type MOL
InChI Key PDGSKMBKOMNHDR-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.39
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.87
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 C15H18N4O
MW 270.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.93 5.93 1173.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 1173.0 nM 5.93 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