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Compound Detail

CHEMBL4212834

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Fc1ccc(Cc2ccnc3c2CC[C@@H]2CNCCN32)cc1

Basic Information

ChEMBL ID CHEMBL4212834
Phase Preclinical
Structure Type MOL
InChI Key PUZQIEAXLJCDIM-MRXNPFEDSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.54
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.92
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 C18H20FN3
MW 297.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 8.12
Ki 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.78 8.78 1.6 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.67 8.67 2.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.12 8.12 7.5 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.0 7.0 99.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.51 6.51 307.0 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