Compound Detail

CHEMBL433642

Enter ChEMBL ID:

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](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL433642
Phase	Preclinical
Structure Type	BOTH
InChI Key	RIBATNQZOFNHML-WRHUPJLPSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

995.2

MW (Da)

-3.01

ALogP

HBA

HBD

382.8

PSA (Å²)

0.04

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C44H70N10O14S
MW	995.17
Aromatic Rings	1
Heavy Atoms	69
NP-Likeness	0.10

Literature References

PubMed	DOI	Target Context	# Activities
1310120	10.1021/jm00080a021	Ribonucleoside-diphosphate reductase large subunit	2

Data from ChEMBL 36 via Core Engine