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Compound Detail

CHEMBL59619

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O=C1Nc2cc(C(F)(F)F)c(Cl)cc2N2CCNC[C@@H]12

Basic Information

ChEMBL ID CHEMBL59619
Phase Preclinical
Structure Type MOL
InChI Key LSFRIVKFHJGLDR-JTQLQIEISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.7
MW (Da)
2.09
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.77
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 C12H11ClF3N3O
MW 305.69
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 6.29
EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.29 5.865 516.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.58 5.58 2600.0 1

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 3
10987434 10.1016/s0960-894x(00)00400-5 Unchecked 1

Data from ChEMBL 36 via Core Engine