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Compound Detail

CHEMBL119390

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CC1=C(C)c2nc3ccccc3c(N)c2C1

Basic Information

ChEMBL ID CHEMBL119390
Phase Preclinical
Structure Type MOL
InChI Key JDBFUNKEBJSDBO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
3.17
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.72
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 C14H14N2
MW 210.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.46 5.46 3500.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.46 5.46 3500.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.29 5.29 5100.0 1
Cholinesterase
CHEMBL1914
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357518 10.1021/jm970150t Acetylcholinesterase 1
9357518 10.1021/jm970150t Cholinesterase 1
9357518 10.1021/jm970150t Sodium-dependent serotonin transporter 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine