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Compound Detail

CHEMBL348815

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c1ccc(CCNC[C@@H]2CCN(CCc3c[nH]c4ccc(-n5cnnc5)cc34)C2)cc1

Basic Information

ChEMBL ID CHEMBL348815
Phase Preclinical
Structure Type MOL
InChI Key YBPOESBQEVHYKW-NRFANRHFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.45
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.41
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 C25H30N6
MW 414.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.59
EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.59 8.59 2.6 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1D 2
10052975 10.1021/jm9805687 Serotonin 1 receptors; 5-HT1B & 5-HT1D 2
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1B 1
29500940 10.1016/j.ejmech.2018.02.043 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine