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Compound Detail

CHEMBL5757692

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CCn1c(=O)oc2c(C)cc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4CNCCCO4)cc3)cc21

Basic Information

ChEMBL ID CHEMBL5757692
Phase Preclinical
Structure Type MOL
InChI Key ORHUZDNZRYZSJO-UNMCSNQZSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.52
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O4
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

IC50 6 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.67 7.67 21.4 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine