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Compound Detail

CHEMBL6057192

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3ccc(Cl)cc3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6057192
Phase Preclinical
Structure Type MOL
InChI Key LGIYXTLMXNMFRZ-KRWDZBQOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.04
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClF2N4O2
MW 454.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine