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Compound Detail

CHEMBL2347336

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

Basic Information

ChEMBL ID CHEMBL2347336
Phase Preclinical
Structure Type MOL
InChI Key HFKCCDVIJYWBPU-ZEQRLZLVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.57
ALogP
6
HBA
2
HBD
113.6
PSA (Ų)
0.46
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 C28H32N4O5
MW 504.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.65

Literature References

Data from ChEMBL 36 via Core Engine