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Compound Detail

CHEMBL3938789

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Cc1cc2ccccc2c(Cn2c(=O)c3c(nc(N4CCC[C@@H](N)C4)n3Cc3ccccc3Cl)n(C)c2=O)n1

Basic Information

ChEMBL ID CHEMBL3938789
Phase Preclinical
Structure Type MOL
InChI Key XQRAKJMIYNYGNH-OAQYLSRUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
3.43
ALogP
9
HBA
1
HBD
104.0
PSA (Ų)
0.36
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 C29H30ClN7O2
MW 544.06
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.96 7.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine