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Compound Detail

CHEMBL147869

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Clc1ccc(CN2CCC(CNCc3cccc(-n4cccn4)n3)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL147869
Phase Preclinical
Structure Type MOL
InChI Key WTGWAXARHGKSDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
4.58
ALogP
5
HBA
1
HBD
46.0
PSA (Ų)
0.60
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 C22H25Cl2N5
MW 430.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.28

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.75 7.75 17.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836623 10.1021/jm9804329 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine