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Compound Detail

CHEMBL3809455

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CCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OCC5COC(C)(Cn6cncn6)O5)cc4)CC3)cc2)c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3809455
Phase Preclinical
Structure Type MOL
InChI Key DSNVAOFAUKUBTK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
3.13
ALogP
12
HBA
0
HBD
104.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N8O4
MW 574.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.63

Literature References

PubMed DOI Target Context # Activities
27014922 10.1021/acs.jmedchem.5b01718 Molecular identity unknown 3
27014922 10.1021/acs.jmedchem.5b01718 HUVEC 1
27014922 10.1021/acs.jmedchem.5b01718 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine