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Compound Detail

CHEMBL4463027

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N[C@@H](CC(=O)NC1(c2nc3ccc(OCC(=O)NCCS(=O)(=O)O)cc3s2)CCS(=O)(=O)CC1)Cc1cc(F)c(F)cc1F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4463027
Phase Preclinical
Structure Type MOL
InChI Key JXIGIFSXLAAYEF-PKLMIRHRSA-N
Parent Compound CHEMBL4596982
Active Moiety CHEMBL4596982
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
1.58
ALogP
10
HBA
4
HBD
194.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F6N4O10S3
MW 792.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3883
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine