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Compound Detail

CHEMBL3233149

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COc1cc2c3c(c1)N(C)CCN3[C@H]1CCN(CCCC(=O)c3ccc(F)cc3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3233149
Phase Preclinical
Structure Type MOL
InChI Key ODXIOKASJQTTEX-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.93
ALogP
5
HBA
0
HBD
36.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN3O2
MW 423.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.46 8.46 3.5 1
D(2) dopamine receptor
CHEMBL339
Ki 7.34 7.34 46.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2A 1
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2C 1
24559051 10.1021/jm401958n D(2) dopamine receptor 1
24559051 10.1021/jm401958n Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
24559051 10.1021/jm401958n Unchecked 1

Data from ChEMBL 36 via Core Engine