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Compound Detail

CHEMBL5028793

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O=c1ccc2c(C(O)CNCCCc3cc(F)cc(F)c3)ccc(O)c2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028793
Phase Preclinical
Structure Type MOL
InChI Key CHACPUZPRBAHPN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.77
ALogP
4
HBA
4
HBD
85.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N2O3
MW 374.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine