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Compound Detail

CHEMBL1202891

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Cc1ccc2c(c1)C1CCNC(Cc3cccc4ccccc34)C1N2.Cl

Basic Information

ChEMBL ID CHEMBL1202891
Phase Preclinical
Structure Type MOL
InChI Key GDESTFXCFABOLY-UHFFFAOYSA-N
Parent Compound CHEMBL94661
Active Moiety CHEMBL94661
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.63
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.72
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 C23H25ClN2
MW 364.92
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.38

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.68 8.68 2.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.45 8.45 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709108 10.1021/jm960062t 5-hydroxytryptamine receptor 2A 2
8709108 10.1021/jm960062t 5-hydroxytryptamine receptor 2B 1
8709108 10.1021/jm960062t 5-hydroxytryptamine receptor 2C 1
8709108 10.1021/jm960062t Serotonin receptor 2a and 2b (5HT2A and 5HT2B) 1
8709108 10.1021/jm960062t Unchecked 1

Data from ChEMBL 36 via Core Engine