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Compound Detail

CHEMBL5864406

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Cn1c(=O)oc2c(Cl)cc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4CNCCCO4)cc3)cc21

Basic Information

ChEMBL ID CHEMBL5864406
Phase Preclinical
Structure Type MOL
InChI Key KTGYWWMCWUTXTI-PXNSSMCTSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
2.38
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O4
MW 454.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 7 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.87 7.87 13.5 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine