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Compound Detail

CHEMBL283185

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CN1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL283185
Phase Preclinical
Structure Type MOL
InChI Key CXKIOPZKRMEFOU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.7
MW (Da)
3.54
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2
MW 246.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 7.58
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.58 7.15 26.3 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.29 7.29 51.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.62 6.62 240.0 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

Data from ChEMBL 36 via Core Engine