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Compound Detail

CHEMBL4129451

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CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@H](CS)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL4129451
Phase Preclinical
Structure Type MOL
InChI Key ZXPYOKOIABOIFU-ZHTHUIBPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
4.15
ALogP
6
HBA
5
HBD
125.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O5S
MW 618.80
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.02

Literature References

Data from ChEMBL 36 via Core Engine