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Compound Detail

CHEMBL1789683

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O=C(O)C[C@H](O)C[C@H](O)CCn1c(-c2ccc(F)cc2)nc(C(=O)NCc2ccccc2)c1C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789683
Phase Preclinical
Structure Type MOL
InChI Key WHZKCTOICUQDKT-FGZHOGPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.47
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O5
MW 495.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine