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Compound Detail

CHEMBL4877402

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CCCN(CC)CCc1c[nH]c2ccc(F)cc12.Cl

Basic Information

ChEMBL ID CHEMBL4877402
Phase Preclinical
Structure Type MOL
InChI Key HZVJXHUKLKBCQN-UHFFFAOYSA-N
Parent Compound CHEMBL5028990
Active Moiety CHEMBL5028990
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.58
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22ClFN2
MW 284.81
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34917241 10.1021/acsmedchemlett.1c00577 5-hydroxytryptamine receptor 2A 2
34917241 10.1021/acsmedchemlett.1c00577 Mus musculus 1

Data from ChEMBL 36 via Core Engine