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Compound Detail

CHEMBL201878

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O=C(OC[C@@H]1CCN2CCC[C@@H]12)c1[nH]nc2ccccc12

Basic Information

ChEMBL ID CHEMBL201878
Phase Preclinical
Structure Type MOL
InChI Key DJPQWKJCTULKTC-FZMZJTMJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.20
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.88
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 C16H19N3O2
MW 285.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 9.1
Kd 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 4
CHEMBL4317
Kd 8.48 8.48 3.3 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451077 10.1021/jm0509501 5-hydroxytryptamine receptor 4 2
16451077 10.1021/jm0509501 Serotonin 3 (5-HT3) receptor 1
16451077 10.1021/jm0509501 Serotonin 2 (5-HT2) receptor 1
16451077 10.1021/jm0509501 Unchecked 1
16451077 10.1021/jm0509501 D(1A) dopamine receptor 1
16451077 10.1021/jm0509501 D(2) dopamine receptor 1
16451077 10.1021/jm0509501 Adrenergic receptor alpha-1 1
16451077 10.1021/jm0509501 Adrenergic receptor alpha-2 1
16451077 10.1021/jm0509501 Beta-1 adrenergic receptor 1
16451077 10.1021/jm0509501 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine