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Compound Detail

CHEMBL4778104

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c1cc(C2CC2)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL4778104
Phase Preclinical
Structure Type MOL
InChI Key ZZQRPGVACSLLRW-LLVKDONJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.68
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3
MW 229.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.22

Activity Summary

EC50 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.8 7.8 15.8 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2A 2
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2B 2
33636307 10.1016/j.bmcl.2021.127872 5-hydroxytryptamine receptor 2C 2

Data from ChEMBL 36 via Core Engine