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Compound Detail

CHEMBL363417

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Cc1[nH]c2ccc(Cl)cc2c1C1=CC2CCC(C1)N2C

Basic Information

ChEMBL ID CHEMBL363417
Phase Preclinical
Structure Type MOL
InChI Key MVLIQLIRDXPWKN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
4.38
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.82
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 C17H19ClN2
MW 286.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 5.0
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.4 7.4 40.0 1
ADMET
CHEMBL612558
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16055331 10.1016/j.bmcl.2005.06.067 5-hydroxytryptamine receptor 6 2
16055331 10.1016/j.bmcl.2005.06.067 ADMET 1

Data from ChEMBL 36 via Core Engine