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Compound Detail

CHEMBL282994

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Clc1ccc2[nH]cc(C3=CCNCC3)c2c1

Basic Information

ChEMBL ID CHEMBL282994
Phase Preclinical
Structure Type MOL
InChI Key RANMHKQOJANPJJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
3.20
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClN2
MW 232.71
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 8.48
Ki 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 8.48 8.48 3.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.88 7.88 13.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2374139 10.1021/jm00170a007 5-hydroxytryptamine receptor 1A 1
2374139 10.1021/jm00170a007 5-hydroxytryptamine receptor 1B 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine