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Compound Detail

CHEMBL5315665

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CC1c2nnc(C(F)(F)F)n2CCN1C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315665
Phase Preclinical
Structure Type MOL
InChI Key OEMLVLZERHBEJW-LHIURRSHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.58
ALogP
5
HBA
1
HBD
77.0
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 C17H17F6N5O
MW 421.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine