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Compound Detail

CHEMBL5499438

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C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(N5CCC(N(C)C)C5)nc(OCC56CCCN5CC(=C(F)F)C6)nc4c3F)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499438
Phase Preclinical
Structure Type MOL
InChI Key MTSGRNHSWSYPDG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
5.72
ALogP
8
HBA
1
HBD
77.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32F4N6O2
MW 632.66
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine