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Compound Detail

CHEMBL89269

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COc1ccccc1/C=C/C(=O)Oc1cccnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL89269
Phase Preclinical
Structure Type MOL
InChI Key VMLGKIFAJHYRQG-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.42
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O4S
MW 381.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.68 5.68 2100.0 1
Methionine aminopeptidase 1
CHEMBL2526
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801227 10.1021/jm0300532 Methionine aminopeptidase 1
12801227 10.1021/jm0300532 Methionine aminopeptidase 1 1
12801227 10.1021/jm0300532 Unchecked 1

Data from ChEMBL 36 via Core Engine