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Compound Detail

CHEMBL1774083

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O=C1CCc2ccc(OCCCCN3CCN(c4ccc(F)c5ccccc45)CC3)nc2N1

Basic Information

ChEMBL ID CHEMBL1774083
Phase Preclinical
Structure Type MOL
InChI Key SNRFPPXPEBWCDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN4O2
MW 448.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.93 7.93 11.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353774 10.1016/j.bmcl.2011.01.059 D(2) dopamine receptor 2
21353774 10.1016/j.bmcl.2011.01.059 Unchecked 1
21353774 10.1016/j.bmcl.2011.01.059 5-hydroxytryptamine receptor 2A 1
21353774 10.1016/j.bmcl.2011.01.059 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine