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Compound Detail

CHEMBL85668

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CN1[C@@H](Cc2c[nH]c3ccc(-n4ccnc4)cc23)C[C@@H]2CN(Cc3ccccc3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL85668
Phase Preclinical
Structure Type MOL
InChI Key NYNSVPFVHILFCW-JJTGBXKASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.10
ALogP
4
HBA
1
HBD
40.1
PSA (Ų)
0.54
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 C26H29N5
MW 411.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 8.92
IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498195 10.1016/s0960-894x(99)00409-6 Rattus norvegicus 4
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