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Compound Detail

CHEMBL349034

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Fc1ccc(N2CCN(CC[C@H]3CC[C@H](Nc4ncccn4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL349034
Phase Preclinical
Structure Type MOL
InChI Key FANDJZBJYJYKGY-KESTWPANSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.80
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.82
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 C22H30FN5
MW 383.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 8.35
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.35 8.35 4.5 1
D(2) dopamine receptor
CHEMBL217
Ki 8.07 8.07 8.5 1
D(3) dopamine receptor
CHEMBL234
Ki 7.32 7.32 48.0 1
D(2) dopamine receptor
CHEMBL217
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513604 10.1021/jm9707378 D(2) dopamine receptor 3
9513604 10.1021/jm9707378 5-hydroxytryptamine receptor 1A 2
9513604 10.1021/jm9707378 D(3) dopamine receptor 1
9513604 10.1021/jm9707378 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine