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Compound Detail

CHEMBL1173408

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CCN1C(=N)N(C)/C(=C\c2c[nH]c3ccccc23)C1=O

Basic Information

ChEMBL ID CHEMBL1173408
Phase Preclinical
Structure Type MOL
InChI Key ZETKICHIMHKHIO-AWFGBBRASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.24
ALogP
2
HBA
2
HBD
63.2
PSA (Ų)
0.82
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 C15H16N4O
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 receptors; 5-HT2a & 5-HT2c
CHEMBL2096662
Ki 10.1 10.1 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.18 6.18 655.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.08 5.08 8323.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 2C 2
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 2A 2
20570529 10.1016/j.bmc.2010.05.017 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine