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Compound Detail

CHEMBL3261486

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O=C1c2cccc3[nH]c(=O)n(c23)CCN1[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL3261486
Phase Preclinical
Structure Type MOL
InChI Key UWHBCOHEASCLEA-CQSZACIVSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
0.88
ALogP
4
HBA
1
HBD
61.3
PSA (Ų)
0.85
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 C17H20N4O2
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 8.24
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 8.24 8.195 5.7 2
5-hydroxytryptamine receptor 3A
CHEMBL1899
EC50 6.75 6.75 178.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.4 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24755431 10.1016/j.bmcl.2014.03.074 5-hydroxytryptamine receptor 3A 3
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 1A2 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2B6 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2C9 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2C19 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 2D6 1
24755431 10.1016/j.bmcl.2014.03.074 Cytochrome P450 3A4 1
24755431 10.1016/j.bmcl.2014.03.074 Liver microsome 1

Data from ChEMBL 36 via Core Engine