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Compound Detail

CHEMBL6048829

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N#Cc1cnn2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)cc(C(=O)NCC4CC4)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6048829
Phase Preclinical
Structure Type MOL
InChI Key BODWRZMHRIBSBB-RBUKOAKNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.17
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N6O
MW 422.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Data from ChEMBL 36 via Core Engine