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Compound Detail

CHEMBL3913618

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C#CCn1c(=O)n(C)c(=O)c2c1nc(N1CCCC(N)C1)n2Cc1ccccc1C#N

Basic Information

ChEMBL ID CHEMBL3913618
Phase Preclinical
Structure Type MOL
InChI Key GZNMBSZOSKYOCZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
0.38
ALogP
9
HBA
1
HBD
114.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O2
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.8 7.8 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine