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Compound Detail

CHEMBL43298

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N=C(N)Nc1ccc(Cl)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL43298
Phase Preclinical
Structure Type MOL
InChI Key HASGWVOTHYCRIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.6
MW (Da)
2.66
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.52
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 C8H7ClF3N3
MW 237.61
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412989 10.1016/s0960-894x(01)00291-8 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine