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Compound Detail

CHEMBL45205

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CC1(CNCc2cccc(-n3cccn3)n2)CCN(C(=O)c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL45205
Phase Preclinical
Structure Type MOL
InChI Key QTNGNUVFMHXZMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
4.61
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2N5O
MW 458.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.12

Activity Summary

Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.43 7.43 37.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229633 10.1021/jm9806906 5-hydroxytryptamine receptor 1A 2
10229633 10.1021/jm9806906 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine