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Compound Detail

CHEMBL5288963

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Cc1c(-c2ccccc2)cccc1-c1nc2c(o1)CCN(C)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5288963
Phase Preclinical
Structure Type MOL
InChI Key ZKNUVWQQURTECR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.30
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.43

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