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Compound Detail

CHEMBL5414859

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CN1CCC(N(Cc2ccc(F)cc2)C(=O)NCc2ccc3c(c2)CC(C)(C)O3)CC1

Basic Information

ChEMBL ID CHEMBL5414859
Phase Preclinical
Structure Type MOL
InChI Key ZVMBOTDFKQXEDW-UHFFFAOYSA-N
1
Targets
8
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
4.35
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FN3O2
MW 425.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 10.3
Ki 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 10.3 8.875 0.1 4
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 10.3 10.26 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37378639 10.1021/acs.jmedchem.3c00662 5-hydroxytryptamine receptor 2A 13

Data from ChEMBL 36 via Core Engine