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Compound Detail

CHEMBL6070816

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Cc1cc(C(=O)N[C@@H](Cc2cccc3ccccc23)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]2CCCNC2=O)C(O)S(=O)(=O)O)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070816
Phase Preclinical
Structure Type MOL
InChI Key JZVMPIXAJGPBPQ-OJQYYNDESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
1.62
ALogP
9
HBA
6
HBD
217.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O9S
MW 671.77
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine