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Compound Detail

CHEMBL1909975

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NCc1c(N)nc(-c2cc(F)cc(F)c2)nc1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1909975
Phase Preclinical
Structure Type MOL
InChI Key OBQYWKZMJCPRLF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
4.44
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2F2N4
MW 381.21
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 3.0 nM 8.52 Inhibition of DPP4 21996517

Literature References

PubMed DOI Target Context # Activities
21996517 10.1016/j.bmcl.2011.09.093 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine