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Compound Detail

CHEMBL5992030

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3c[nH]c4ccccc34)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5992030
Phase Preclinical
Structure Type MOL
InChI Key SLDDZIWQEOULBU-INIZCTEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.87
ALogP
4
HBA
2
HBD
101.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19F2N5O2
MW 459.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine