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Compound Detail

CHEMBL4204710

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c1cc(C2CCC2)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL4204710
Phase Preclinical
Structure Type MOL
InChI Key QRFXLVHUVBURRJ-GFCCVEGCSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.07
ALogP
3
HBA
1
HBD
28.2
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 C15H21N3
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.20

Activity Summary

EC50 3 meas. best 8.94
Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.94 8.94 1.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.85 8.85 1.4 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.64 8.64 2.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.99 7.99 10.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.66 7.66 21.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258529 10.1021/acsmedchemlett.8b00328 5-hydroxytryptamine receptor 2A 1
30258529 10.1021/acsmedchemlett.8b00328 5-hydroxytryptamine receptor 2B 1
30258529 10.1021/acsmedchemlett.8b00328 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine