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Compound Detail

CHEMBL422923

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Cc1cc(NC(=O)Nc2ccc3c(ccn3C)c2)on1

Basic Information

ChEMBL ID CHEMBL422923
Phase Preclinical
Structure Type MOL
InChI Key CRIZJSRKPJTIPG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.12
ALogP
4
HBA
2
HBD
72.1
PSA (Ų)
0.75
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 C14H14N4O2
MW 270.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.14

Activity Summary

Kd 1 meas. best 7.16
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 7.16 7.16 69.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699699 10.1021/jm00006a001 5-hydroxytryptamine receptor 2B 1
7699699 10.1021/jm00006a001 5-hydroxytryptamine receptor 2C 1
7699699 10.1021/jm00006a001 5-hydroxytryptamine receptor 2A 1
7699699 10.1021/jm00006a001 Unchecked 1

Data from ChEMBL 36 via Core Engine