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Compound Detail

CHEMBL5423624

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COc1cc(F)ccc1-c1cnc(N2CCN(CCCCc3c[nH]c4ccc(C#N)cc34)CC2)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5423624
Phase Preclinical
Structure Type MOL
InChI Key SFMSUVLOUUEACH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.79
ALogP
6
HBA
1
HBD
81.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN6O
MW 484.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.36

Literature References

PubMed DOI Target Context # Activities
36598095 10.1021/acs.jmedchem.2c01339 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine