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Compound Detail

CHEMBL357478

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NCCc1c[nH]c2ccc(OCC(=O)Nc3ccc(N4CCN(C(=O)COc5ccc6[nH]cc(CCN)c6c5)CC4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL357478
Phase Preclinical
Structure Type MOL
InChI Key LYNZLARMPRESRP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
3.40
ALogP
7
HBA
5
HBD
154.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N7O4
MW 609.73
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 10.05
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 10.05 10.05 0.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.85 9.85 0.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1B 2
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1D 1
8960551 10.1021/jm960552l 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine