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Compound Detail

CHEMBL468811

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CC(C)c1nc(Nc2cc(C(C)(C)C)nn2C)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL468811
Phase Preclinical
Structure Type MOL
InChI Key OHTJDABXTNGMCT-XICOBVEKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
4.78
ALogP
8
HBA
4
HBD
133.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36FN5O4
MW 525.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.50

Literature References

PubMed DOI Target Context # Activities
18412317 10.1021/jm800001n No relevant target 1

Data from ChEMBL 36 via Core Engine