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Compound Detail

CHEMBL3093690

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O=C(/C=C/c1cccc([N+](=O)[O-])c1)N1C[C@@H]2CNC[C@@H](C2)C1

Basic Information

ChEMBL ID CHEMBL3093690
Phase Preclinical
Structure Type MOL
InChI Key ITGKWSFDJKVKBW-TWRSITDPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.68
ALogP
4
HBA
1
HBD
75.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3
MW 301.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.41 7.41 38.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24145137 10.1016/j.bmc.2013.09.060 Unchecked 2
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor subunit alpha-7 1
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine