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Compound Detail

CHEMBL1195055

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C[C@@H](OC1OCCN(Cc2n[nH]nc2CN(C)C)[C@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195055
Phase Preclinical
Structure Type MOL
InChI Key USRYEHHMJIRICK-KRUOJXPASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
5.72
ALogP
6
HBA
1
HBD
66.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F7N5O2
MW 575.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine