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Compound Detail

CHEMBL1785040

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COCCOCC#Cc1cncc(OC[C@@H]2CCCN2C)c1

Basic Information

ChEMBL ID CHEMBL1785040
Phase Preclinical
Structure Type MOL
InChI Key LJMMLERAORSTJW-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.57
ALogP
5
HBA
0
HBD
43.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O3
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 15.0 nM 7.82 Displacement of [3H]epibatidine from nAChR in rat cerebral cortex 19006672

Literature References

PubMed DOI Target Context # Activities
19006672 10.1016/j.bmc.2008.10.045 Unchecked 1

Data from ChEMBL 36 via Core Engine