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Compound Detail

CHEMBL24846

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N[C@@H](CC(C=O)CCCCN1C(=O)c2ccccc2C1=O)C(=O)O.N[C@@H](Cn1oc(=O)[nH]c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL24846
Phase Preclinical
Structure Type MOL
InChI Key ODWMLXLGVIUYDB-NQNITNEUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O10
MW 521.48

Activity Summary

EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.85 6.71 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871639 10.1016/s0960-894x(97)10208-6 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine