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Compound Detail

CHEMBL6030073

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N#Cc1cc(F)cc([C@H]2C[C@H](F)CN2c2nc3c(C#N)cnn3cc2F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6030073
Phase Preclinical
Structure Type MOL
InChI Key IBIZCLSQFPKLEC-GOEBONIOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.04
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F3N6
MW 368.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Data from ChEMBL 36 via Core Engine