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Compound Detail

CHEMBL2441777

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CCCC(NC(=O)C1N(C(=O)[C@@H](NC(=O)Nc2ccccc2)C(C)(C)C)CC12Cc1ccccc1C2)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL2441777
Phase Preclinical
Structure Type MOL
InChI Key OLXHCSMVOYEFNM-YVVHSEAESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
3.35
ALogP
5
HBA
4
HBD
136.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N5O5
MW 601.75
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.40

Literature References

Data from ChEMBL 36 via Core Engine