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Compound Detail

CHEMBL52912

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CN(C)CCc1c[nH]c2ccc(Cn3ccnc3)cc12

Basic Information

ChEMBL ID CHEMBL52912
Phase Preclinical
Structure Type MOL
InChI Key GXDRKMVYBOOCOD-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.52
ALogP
3
HBA
1
HBD
36.9
PSA (Ų)
0.77
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 C16H20N4
MW 268.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 7.5
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.5 7.5 31.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.8 6.8 158.5 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.3 6.3 501.2 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 5.5 5.5 3162.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1D 1
7752204 10.1021/jm00010a025 No relevant target 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1A 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2C 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2A 1
7752204 10.1021/jm00010a025 Serotonin 3 (5-HT3) receptor 1
7752204 10.1021/jm00010a025 Oryctolagus cuniculus 1
7752204 10.1021/jm00010a025 Unchecked 1

Data from ChEMBL 36 via Core Engine