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Compound Detail

CHEMBL356277

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NCCc1c[nH]c2ccc(OCC(=O)Nc3ccc(NC(=O)COc4ccc5[nH]cc(CCN)c5c4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL356277
Phase Preclinical
Structure Type MOL
InChI Key DGISRQRHSYAYQM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.69
ALogP
6
HBA
6
HBD
160.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O4
MW 540.62
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 9.96
EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.96 9.96 0.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.57 9.57 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.39 8.39 4.1 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