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Compound Detail

CHEMBL441296

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OC[C@H](NC[C@@H]1CCN(CCc2c[nH]c3ccc(-n4cnnc4)cc23)C1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL441296
Phase Preclinical
Structure Type MOL
InChI Key QYBNKBNKUCJAOT-DFBJGRDBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.94
ALogP
6
HBA
3
HBD
82.0
PSA (Ų)
0.38
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 C25H30N6O
MW 430.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 8.08
EC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.08 8.08 8.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.06 8.06 8.7 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.57 6.57 270.0 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

Data from ChEMBL 36 via Core Engine