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Compound Detail

CHEMBL330471

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CCCN1CCN(c2nc3ccccc3nc2C#N)CC1

Basic Information

ChEMBL ID CHEMBL330471
Phase Preclinical
Structure Type MOL
InChI Key MIJZZVZJWMSKLE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.03
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.69

Activity Summary

Kd 1 meas. best 6.0
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.4 7.4 40.0 1
Cavia porcellus
CHEMBL369
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410988 10.1021/jm00071a005 Serotonin 3 (5-HT3) receptor 2
8410988 10.1021/jm00071a005 Serotonin 2 (5-HT2) receptor 1
8410988 10.1021/jm00071a005 Cavia porcellus 1
8410988 10.1021/jm00071a005 Serotonin 1 (5-HT1) receptor 1
8410988 10.1021/jm00071a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine