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Compound Detail

CHEMBL5288203

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CN1CCC(NC(=O)c2cnn3ccc(NCc4cccc(F)c4)nc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5288203
Phase Preclinical
Structure Type MOL
InChI Key ACPUBIOTDCEPPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.30
ALogP
6
HBA
2
HBD
74.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN6O
MW 382.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.23

Literature References

PubMed DOI Target Context # Activities
33069129 10.1016/j.bmc.2020.115811 High affinity nerve growth factor receptor 2
33069129 10.1016/j.bmc.2020.115811 Unchecked 2

Data from ChEMBL 36 via Core Engine