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Compound Detail

CHEMBL146720

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NCCc1c[nH]c2ccc(OCC(=O)N3CCN(C(=O)COc4ccc5[nH]cc(CCN)c5c4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL146720
Phase Preclinical
Structure Type MOL
InChI Key BNMIOTKQNUSAEJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.78
ALogP
6
HBA
4
HBD
142.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O4
MW 518.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.44
EC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 9.55 9.55 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.44 9.44 0.4 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.38 9.38 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.7 7.7 20.0 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