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Compound Detail

CHEMBL279850

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CN1C2CCCC1CC(NC(=O)c1cccc3[nH]cnc13)C2

Basic Information

ChEMBL ID CHEMBL279850
Phase Preclinical
Structure Type MOL
InChI Key NYLAIKCFWFAAIL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.31
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.89
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 C17H22N4O
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.21 7.6867 6.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585211 10.1021/jm991076c Serotonin 3 (5-HT3) receptor 2
10585211 10.1021/jm991076c 5-hydroxytryptamine receptor 4 2
- 10.1016/0960-894X(96)00200-4 Serotonin 3 (5-HT3) receptor 1
- 10.1016/0960-894X(96)00200-4 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine