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Compound Detail

CHEMBL86427

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O=C(Cc1ccccc1)Oc1cccnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL86427
Phase Preclinical
Structure Type MOL
InChI Key NWWWVBHZVPTUKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.94
ALogP
6
HBA
1
HBD
81.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O3S
MW 339.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 1
CHEMBL2526
IC50 6.7 6.7 200.0 1
Methionine aminopeptidase
CHEMBL3423
IC50 6.27 6.27 540.0 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