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Compound Detail

CHEMBL93964

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N=C(N)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL93964
Phase Preclinical
Structure Type MOL
InChI Key LXVKOMHNCDIZPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
0.06
ALogP
2
HBA
3
HBD
74.8
PSA (Ų)
0.41
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 C7H10N4
MW 150.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.62

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3B
CHEMBL3781
Ki 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19422230 10.1021/jm8011933 Mus musculus 4
2145434 10.1021/jm00172a007 5-hydroxytryptamine receptor 3B 1

Data from ChEMBL 36 via Core Engine