Compound Detail

CHEMBL2062130

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Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)N[C@H](C(=O)O)C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2062130
Phase	Preclinical
Structure Type	MOL
InChI Key	BURQLNQHSQGPEJ-ZSNIWDNKSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

872.1

MW (Da)

-2.13

ALogP

HBA

HBD

364.6

PSA (Å²)

0.04

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Small molecule
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C40H73N9O12
MW	872.07
Aromatic Rings	0
Heavy Atoms	61
NP-Likeness	0.52

Literature References

PubMed	DOI	Target Context	# Activities
8340918	10.1021/jm00067a013	Human immunodeficiency virus type 1 protease	1

Data from ChEMBL 36 via Core Engine