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Compound Detail

CHEMBL52264

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CN(C)CCc1c[nH]c2ccc(Cc3ncnn3C)cc12

Basic Information

ChEMBL ID CHEMBL52264
Phase Preclinical
Structure Type MOL
InChI Key NOKSXBRHWWPFDZ-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
1.99
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.78
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 C16H21N5
MW 283.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.0
EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.5 6.5 316.2 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.2 6.2 631.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 5.4 5.4 3981.1 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 5.0 5.0 10000.0 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