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Compound Detail

CHEMBL275293

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N=C(N)NC(=N)Nc1cc(Cl)c(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL275293
Phase Preclinical
Structure Type MOL
InChI Key PDWZKMOQJPHUIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.6
MW (Da)
2.48
ALogP
2
HBA
5
HBD
97.8
PSA (Ų)
0.31
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 C8H8Cl3N5
MW 280.55
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643925 10.1016/s0960-894x(03)00044-1 No relevant target 1
11412989 10.1016/s0960-894x(01)00291-8 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine