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Compound Detail

CHEMBL2180998

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O=C(NO)/C(=C\c1ccccc1)C(=O)NCc1ccncc1

Basic Information

ChEMBL ID CHEMBL2180998
Phase Preclinical
Structure Type MOL
InChI Key AARPXDCRBCEZAI-UVTDQMKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.29
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.25
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 C16H15N3O3
MW 297.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.36 6.36 440.0 1
Aminopeptidase N
CHEMBL2590
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23176597 10.1021/jm301506h Aminopeptidase N 1
23176597 10.1021/jm301506h Unchecked 1

Data from ChEMBL 36 via Core Engine