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Compound Detail

CHEMBL59620

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O=C1Nc2ccc(Cl)c(Cl)c2N2CCNCC12

Basic Information

ChEMBL ID CHEMBL59620
Phase Preclinical
Structure Type MOL
InChI Key ZLCXFVKCVPHTIU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
1.72
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11Cl2N3O
MW 272.14
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.0 5.885 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987434 10.1016/s0960-894x(00)00400-5 5-hydroxytryptamine receptor 2C 2

Data from ChEMBL 36 via Core Engine