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Compound Detail

CHEMBL2164353

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O=C(c1cnc2ccccc2n1)N(CCN1CCN(c2ccccc2)CC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL2164353
Phase Preclinical
Structure Type MOL
InChI Key INOMEJQJASDKAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.49
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.46
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 C26H26N6O
MW 438.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.44 7.44 36.2 1
D(4) dopamine receptor
CHEMBL219
Ki 7.25 7.25 56.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22738628 10.1016/j.bmcl.2012.05.119 D(4) dopamine receptor 3
22738628 10.1016/j.bmcl.2012.05.119 5-hydroxytryptamine receptor 1A 3
22738628 10.1016/j.bmcl.2012.05.119 No relevant target 1
22738628 10.1016/j.bmcl.2012.05.119 Unchecked 1

Data from ChEMBL 36 via Core Engine