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Compound Detail

CHEMBL143589

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CC(C)CCNC(=O)C(=O)C(N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL143589
Phase Preclinical
Structure Type MOL
InChI Key XAUVMEDLJUGOBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
1.29
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O2
MW 262.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aspartyl aminopeptidase
CHEMBL2761
Ki 6.0 6.0 1000.0 1
Aminopeptidase B
CHEMBL2432
Ki 5.82 5.82 1500.0 1
Aminopeptidase N
CHEMBL1907
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1738140 10.1021/jm00081a005 Aspartyl aminopeptidase 1
1738140 10.1021/jm00081a005 Aminopeptidase N 1
1738140 10.1021/jm00081a005 Aminopeptidase B 1

Data from ChEMBL 36 via Core Engine