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Compound Detail

CHEMBL3957746

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CC(C)=CCn1c(N2CCCC(N)C2)nc2c1c(=O)n(CC(=O)c1ccccc1C(=O)N1CCOCC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3957746
Phase Preclinical
Structure Type MOL
InChI Key IMVDFSHOIJOMCQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
1.15
ALogP
11
HBA
1
HBD
137.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N7O5
MW 563.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.22 8.22 6.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine