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Compound Detail

CHEMBL5925489

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NC1(C(=O)N2Cc3ccccc3C2)CCNCC1

Basic Information

ChEMBL ID CHEMBL5925489
Phase Preclinical
Structure Type MOL
InChI Key SAIQJHGAQJHDOA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
0.61
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O
MW 245.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.36 6.36 441.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.01 6.01 978.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.61 5.61 2465.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine