Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4090906

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.N[C@@H](CC(=O)N1CC[C@@H]2[C@@H](CCc3nnc(-c4cnccn4)n32)C1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL4090906
Phase Preclinical
Structure Type MOL
InChI Key XBQCUPQUZRFCAQ-RFXIGBPJSA-N
Parent Compound CHEMBL4117677
Active Moiety CHEMBL4117677
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
2.45
ALogP
7
HBA
1
HBD
102.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF3N7O
MW 507.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28128944 10.1021/acs.jmedchem.6b01801 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine