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Compound Detail

CHEMBL4636657

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CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)C2CCN(C(=O)c3ccc(C[C@@H](N)C(=O)O)cc3)CC2)cc1.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4636657
Phase Preclinical
Structure Type MOL
InChI Key NBJSRGPYIUAOCG-JSSVAETHSA-N
Parent Compound CHEMBL4651014
Active Moiety CHEMBL4651014
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
4.83
ALogP
5
HBA
3
HBD
125.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClFN4O5
MW 641.18
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.21

Literature References

PubMed DOI Target Context # Activities
32285676 10.1021/acs.jmedchem.0c00002 5-hydroxytryptamine receptor 2A 2

Data from ChEMBL 36 via Core Engine