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Compound Detail

CHEMBL396789

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C=CCC(C(=O)N1CCn2c(nnc2C(F)(F)F)C1)[C@H](N)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL396789
Phase Preclinical
Structure Type MOL
InChI Key IBMCNISGWCTXGJ-JOPIAHFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
2.82
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F6N5O
MW 447.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.7 5.7 1995.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1995.0 nM 5.7 Inhibition of DPP4 17337342

Literature References

PubMed DOI Target Context # Activities
17337342 10.1016/j.bmcl.2007.02.040 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine