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Compound Detail

CHEMBL5843264

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C[C@@H](NC(=O)c1ccnc2ccc(-c3ccc(Cl)cc3)cc12)C(=O)N1CC(F)(F)C[C@H]1C#N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5843264
Phase Preclinical
Structure Type MOL
InChI Key IAUWBDOHWFMMLW-KDOFPFPSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
4.43
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClF2N4O2
MW 468.89
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine