Compound Detail

CHEMBL2371449

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(C)C)[C@@H](C)CC)C(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL2371449
Phase	Preclinical
Structure Type	BOTH
InChI Key	VQZXGSDESZJQSE-UOAFQNITSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

Molecular Properties

920.1

MW (Da)

0.30

ALogP

HBA

HBD

338.0

PSA (Å²)

0.03

QED

Ro5 Violations

Rot. Bonds

Drug Information

Molecule Type	Protein
Availability	Unknown
Chirality	Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula	C45H69N13O8
MW	920.13
Aromatic Rings	3
Heavy Atoms	66
NP-Likeness	0.10

Literature References

PubMed	DOI	Target Context	# Activities
4009600	10.1021/jm00383a015	Rattus norvegicus	2

Data from ChEMBL 36 via Core Engine