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Compound Detail

CHEMBL2347338

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(S(C)(=O)=O)cc3)cc2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL2347338
Phase Preclinical
Structure Type MOL
InChI Key FIZURRCUWOGYOJ-ZEQRLZLVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.19
ALogP
6
HBA
2
HBD
121.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O5S
MW 524.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Literature References

Data from ChEMBL 36 via Core Engine