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Compound Detail

CHEMBL378825

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CCN(CC)CCCOc1cccc(N2C(=O)/C(=N/c3cccc(C(F)(F)F)c3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL378825
Phase Preclinical
Structure Type MOL
InChI Key AHGJZJCKZYITJQ-HMZBKAONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.62
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N3O2
MW 495.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
Ki 7.68 7.68 21.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 6.39 6.39 411.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16730981 10.1016/j.bmcl.2006.05.025 Unchecked 1
16730981 10.1016/j.bmcl.2006.05.025 No relevant target 1
16730981 10.1016/j.bmcl.2006.05.025 D(1B) dopamine receptor 1
16730981 10.1016/j.bmcl.2006.05.025 Galanin receptor type 3 1

Data from ChEMBL 36 via Core Engine