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Compound Detail

CHEMBL114303

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Cc1ccccc1CN(C)CC1(O)CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL114303
Phase Preclinical
Structure Type MOL
InChI Key AOXWFPMGOREYLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.95
ALogP
6
HBA
2
HBD
73.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O
MW 472.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1D 3
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1B 1
10612601 10.1016/s0960-894x(99)00614-9 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine