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Compound Detail

CHEMBL4114519

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CC1Cc2ccccc2N1C(=O)CN1CCO[C@@H](COc2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL4114519
Phase Preclinical
Structure Type MOL
InChI Key XRYWJXIFEBMFIK-OTOKDRCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.40
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O3
MW 400.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL2583
Ki 6.48 6.48 333.0 1
5-hydroxytryptamine receptor 2A
CHEMBL5377
Ki 5.74 5.74 1815.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine