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Compound Detail

CHEMBL40488

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N=C(N)Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL40488
Phase Preclinical
Structure Type MOL
InChI Key QJIUAYOJLKQNJV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

168.6
MW (Da)
1.82
ALogP
1
HBA
2
HBD
49.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9ClN2
MW 168.63
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831767 10.1021/jm9603936 Serotonin 3 (5-HT3) receptor 1
11412989 10.1016/s0960-894x(01)00291-8 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine