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Compound Detail

CHEMBL288055

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N=C(N)Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL288055
Phase Preclinical
Structure Type MOL
InChI Key PXNBOFBSFXZTES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.1
MW (Da)
2.30
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.49
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 C7H7Cl2N3
MW 204.06
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 8.3 8.3 5.0 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