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Compound Detail

CHEMBL4205697

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CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(P(=O)(O)O)c(OCC)c2)o1)[C@@H](CC)N(O)C=O

Basic Information

ChEMBL ID CHEMBL4205697
Phase Preclinical
Structure Type MOL
InChI Key FGXIOOMXSBYXDY-RTBURBONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
2.77
ALogP
7
HBA
5
HBD
178.6
PSA (Ų)
0.05
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N3O9P
MW 553.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.18

Literature References

PubMed DOI Target Context # Activities
30034610 10.1021/acsmedchemlett.8b00173 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine