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Compound Detail

CHEMBL5276064

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NC(=O)[C@@H]1CCCN1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5276064
Phase Preclinical
Structure Type MOL
InChI Key OKWOSBURNHCMME-ULQDDVLXSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
0.55
ALogP
6
HBA
6
HBD
174.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N3O8P
MW 471.45
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
31810784 10.1016/j.ejmech.2019.111922 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine