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Compound Detail

CHEMBL525362

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CCNC(=O)Nc1cccc(CC2CCN(CCOc3cccc4nc(C)ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL525362
Phase Preclinical
Structure Type MOL
InChI Key UGTWRNKTBHMJMC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.02
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O2
MW 446.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.6 9.6 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.6 7.6 25.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.5 7.5 31.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1A 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1B 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1D 2
18433113 10.1021/jm8001444 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine