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Compound Detail

CHEMBL5964389

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CN1C(=O)CCc2cc(-c3ccc4nccc(C(=O)NCC(=O)N5CC(F)(F)C[C@H]5C#N)c4c3)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5964389
Phase Preclinical
Structure Type MOL
InChI Key RUQCLSHTVCGIHS-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
3.30
ALogP
5
HBA
1
HBD
106.4
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F2N5O3
MW 503.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine