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Compound Detail

CHEMBL84712

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CN1[C@@H](Cc2c[nH]c3ccc(-n4cnnc4)cc23)C[C@@H]2CN(CCc3cccc(F)c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL84712
Phase Preclinical
Structure Type MOL
InChI Key MYHMUTRJJUPFSG-SEIBCYHCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.68
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN6
MW 444.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 8.72
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498195 10.1016/s0960-894x(99)00409-6 5-hydroxytryptamine receptor 1D 3
10498195 10.1016/s0960-894x(99)00409-6 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine