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Compound Detail

CHEMBL422366

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c1cncc(CN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL422366
Phase Preclinical
Structure Type MOL
InChI Key JSDUPXJQSFFBCV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.89
ALogP
6
HBA
1
HBD
65.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7
MW 401.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 9.52
EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052976 10.1021/jm980569z 5-hydroxytryptamine receptor 1D 3
10052976 10.1021/jm980569z 5-hydroxytryptamine receptor 1B 1
10052976 10.1021/jm980569z Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine