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Compound Detail

CHEMBL3958670

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CC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(C/C=C/c1c(F)c(F)c(F)c(F)c1F)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3958670
Phase Preclinical
Structure Type MOL
InChI Key NOYHGXVDSPKVCK-STMXVASLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
2.26
ALogP
8
HBA
1
HBD
91.1
PSA (Ų)
0.24
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 C24H23F5N6O2
MW 522.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.1 8.1 8.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine