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Compound Detail

CHEMBL2380983

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CN(C)C[C@@H]1C[C@H]1c1ccc2[nH]cc(C#N)c2c1

Basic Information

ChEMBL ID CHEMBL2380983
Phase Preclinical
Structure Type MOL
InChI Key ZALXONRNDYIIGY-AAEUAGOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.70
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.89
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 C15H17N3
MW 239.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23578689 10.1016/j.bmcl.2013.03.045 Unchecked 2
23578689 10.1016/j.bmcl.2013.03.045 Sodium-dependent dopamine transporter 2
23578689 10.1016/j.bmcl.2013.03.045 Sodium-dependent noradrenaline transporter 2
23578689 10.1016/j.bmcl.2013.03.045 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine