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Compound Detail

CHEMBL3962719

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Cc1cc2ccccc2c(Cn2c(=O)c3c(nc(N4CCC[C@@H](N)C4)n3Cc3ccccc3Br)n(C)c2=O)n1

Basic Information

ChEMBL ID CHEMBL3962719
Phase Preclinical
Structure Type MOL
InChI Key IKOSGQUADNHMDG-OAQYLSRUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
3.54
ALogP
9
HBA
1
HBD
104.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30BrN7O2
MW 588.51
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.85 7.85 14.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine