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Compound Detail

CHEMBL183277

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C[C@H](Nc1ccnc(NCCOc2ccc(F)cc2)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL183277
Phase Preclinical
Structure Type MOL
InChI Key JXRVBGJBQOUHLR-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.28
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O
MW 352.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.52 9.52 0.3 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261280 10.1016/j.bmcl.2004.06.007 5-hydroxytryptamine receptor 7 1
15261280 10.1016/j.bmcl.2004.06.007 D(2) dopamine receptor 1
15261280 10.1016/j.bmcl.2004.06.007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine