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Compound Detail

CHEMBL4803524

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cc(F)cc(-c2ncc(C(C)(C)O)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803524
Phase Preclinical
Structure Type MOL
InChI Key WNOFBBGAGJRITM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.76
ALogP
9
HBA
4
HBD
151.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN7O4
MW 495.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine