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Compound Detail

CHEMBL424128

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NCCc1c[nH]c2ccc(OCCCCCCOc3ccc4[nH]cc(CCN)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL424128
Phase Preclinical
Structure Type MOL
InChI Key KKDGSWZZEGKXRP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.67
ALogP
4
HBA
4
HBD
102.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O2
MW 434.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 9.34
EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.34 9.34 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 9.22 9.22 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.74 8.74 1.8 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