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Compound Detail

CHEMBL5414993

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NC(=O)NC[C@H]1CNC[C@H](N(C(=O)c2ccc(-n3nnc4cccnc43)cc2)c2ncccc2Cl)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5414993
Phase Preclinical
Structure Type MOL
InChI Key NXTNJGONZMEVKM-CRAIPNDOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
2.16
ALogP
8
HBA
3
HBD
143.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN9O2
MW 505.97
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.57

Literature References

PubMed DOI Target Context # Activities
37379958 10.1016/j.bmcl.2023.129394 Proprotein convertase subtilisin/kexin type 9 1
37379958 10.1016/j.bmcl.2023.129394 Bone marrow cell 1

Data from ChEMBL 36 via Core Engine