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Compound Detail

CHEMBL5266819

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Cc1c(C2=CCCCC2)cccc1-c1nc2c(s1)CNCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5266819
Phase Preclinical
Structure Type MOL
InChI Key LACDGEPTMGYTPG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.5
MW (Da)
4.72
ALogP
3
HBA
1
HBD
24.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2S
MW 310.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.67

Literature References

PubMed DOI Target Context # Activities
36126447 10.1016/j.bmc.2022.117001 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine