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Compound Detail

CHEMBL147677

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NCCc1c[nH]c2ccc(OCCNC(=O)NCCOc3ccc4[nH]cc(CCN)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL147677
Phase Preclinical
Structure Type MOL
InChI Key XUSDUSKCHYLHLE-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.41
ALogP
5
HBA
6
HBD
143.2
PSA (Ų)
0.18
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 C25H32N6O3
MW 464.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.7
EC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.66 8.66 2.2 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