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Compound Detail

CHEMBL84107

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O=[N+]([O-])c1cccnc1Nc1ccc2[nH]cc(C[C@H]3CCCN3)c2c1

Basic Information

ChEMBL ID CHEMBL84107
Phase Preclinical
Structure Type MOL
InChI Key QGSFFVWTEIOHEG-CYBMUJFWSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.51
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 8.89
IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL5450
EC50 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 1D
CHEMBL5450
IC50 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.92 6.92 120.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057297 10.1021/jm00042a003 5-hydroxytryptamine receptor 1A 2
8057297 10.1021/jm00042a003 5-hydroxytryptamine receptor 1D 2
8057297 10.1021/jm00042a003 Unchecked 2

Data from ChEMBL 36 via Core Engine