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Compound Detail

CHEMBL5774844

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CC(C)(C)c1ccc(-c2ccc3nccc(C(=O)NCC(=O)N4CC(F)(F)C[C@H]4C#N)c3c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5774844
Phase Preclinical
Structure Type MOL
InChI Key LRXNRNNHVCLQCE-FQEVSTJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.69
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F2N4O2
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Data from ChEMBL 36 via Core Engine