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Compound Detail

CHEMBL3310122

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CC1c2ccccc2-c2ccc(C(=O)N=C(N)N)cc21.Cl

Basic Information

ChEMBL ID CHEMBL3310122
Phase Preclinical
Structure Type MOL
InChI Key LTZZSDPBKPGDSP-UHFFFAOYSA-N
Parent Compound CHEMBL3545473
Active Moiety CHEMBL3545473
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.23
ALogP
1
HBA
2
HBD
81.5
PSA (Ų)
0.61
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 C16H16ClN3O
MW 301.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.39 8.39 4.1 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24916029 10.1016/j.bmc.2014.05.027 5-hydroxytryptamine receptor 2B 1
24916029 10.1016/j.bmc.2014.05.027 5-hydroxytryptamine receptor 7 1
24916029 10.1016/j.bmc.2014.05.027 Mus musculus 1

Data from ChEMBL 36 via Core Engine