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Compound Detail

CHEMBL5415869

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O=C(Nc1cc(Cl)c(Cl)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5415869
Phase Preclinical
Structure Type MOL
InChI Key VOHPOYBFHKASJS-ISVAXAHUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
4.22
ALogP
3
HBA
1
HBD
58.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2FN4O
MW 367.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine