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Compound Detail

CHEMBL3403340

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COc1cccc(-n2cc(C(=O)N(C)c3cccc(Cl)c3)c3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL3403340
Phase Preclinical
Structure Type MOL
InChI Key XQDBHEUHZJUZOG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
4.93
ALogP
4
HBA
0
HBD
51.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN2O3
MW 418.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.9 4.9 12490.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 4.78 4.78 16550.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.57 4.57 26650.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.54 4.54 28980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine