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Compound Detail

CHEMBL1668625

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Cl.NC1Cc2ccccc2CCC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1668625
Phase Preclinical
Structure Type MOL
InChI Key BOLKNVYUXKJTEX-UHFFFAOYSA-N
Parent Compound CHEMBL1739429
Active Moiety CHEMBL1739429
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
1.07
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClNO
MW 211.69
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.47

Literature References

PubMed DOI Target Context # Activities
21292493 10.1016/j.bmc.2011.01.008 Aminopeptidase N 1
21292493 10.1016/j.bmc.2011.01.008 Cytosol aminopeptidase 1
21292493 10.1016/j.bmc.2011.01.008 Leukotriene A-4 hydrolase 1
21292493 10.1016/j.bmc.2011.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine