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Compound Detail

CHEMBL88865

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

Basic Information

ChEMBL ID CHEMBL88865
Phase Preclinical
Structure Type MOL
InChI Key QRBGTXXRRJHTFP-YCRREMRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.66
ALogP
6
HBA
1
HBD
81.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O3S
MW 303.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 1
CHEMBL2526
IC50 6.41 6.41 390.0 1
Methionine aminopeptidase
CHEMBL3423
IC50 5.36 5.36 4400.0 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