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Compound Detail

CHEMBL5993572

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COCCOc1ccc(-c2ccc3nccc(C(=O)NCC(=O)N4CC(F)(F)C[C@H]4C#N)c3c2)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5993572
Phase Preclinical
Structure Type MOL
InChI Key HLLGBHAPDJSHPD-SFHVURJKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.81
ALogP
7
HBA
1
HBD
117.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O4
MW 495.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine