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Compound Detail

CHEMBL3359695

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O=C(NC(C(=O)NO)c1ccc(-n2cccn2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3359695
Phase Preclinical
Structure Type MOL
InChI Key LGMNTGBSDLNSAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.85
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.49
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 C18H16N4O3
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine aminopeptidase
CHEMBL1293313
Ki 9.81 9.81 0.2 1
Aminopeptidase N
CHEMBL4117
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25299353 10.1021/jm501323a Leucine aminopeptidase 1
25299353 10.1021/jm501323a Aminopeptidase N 1
25299353 10.1021/jm501323a HEK293 1

Data from ChEMBL 36 via Core Engine