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Compound Detail

CHEMBL283416

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CN1CC=C(c2c[nH]c3ccc([N+](=O)[O-])cc23)CC1

Basic Information

ChEMBL ID CHEMBL283416
Phase Preclinical
Structure Type MOL
InChI Key MWJUXAHARLFJAN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.80
ALogP
3
HBA
1
HBD
62.2
PSA (Ų)
0.66
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.68
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.68 7.555 21.1 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.4 7.4 40.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.06 7.06 86.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258822 10.1021/jm00077a003 5-hydroxytryptamine receptor 1A 1
8258822 10.1021/jm00077a003 Serotonin 2 (5-HT2) receptor 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent serotonin transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent dopamine transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine