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Compound Detail

CHEMBL5827505

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N#C[C@H](Cc1ccc(-c2ccc(S(=O)(=O)N3CCC3)cc2)cc1)NC(=O)[C@@H]1CNCCCO1

Basic Information

ChEMBL ID CHEMBL5827505
Phase Preclinical
Structure Type MOL
InChI Key CBWWXOUBSQCMHB-GMAHTHKFSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
1.68
ALogP
6
HBA
2
HBD
111.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O4S
MW 468.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 7 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 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine