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Compound Detail

CHEMBL6013719

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NC1Cc2c(ccc3ccc(Br)cc23)OC1c1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL6013719
Phase Preclinical
Structure Type MOL
InChI Key NMQWKHULGQIBRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
5.02
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrF3NO
MW 408.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 216.0 nM 6.67 Inhibition Activity Assay: Screening Method:Name of method: Activity Evaluation ... -

Data from ChEMBL 36 via Core Engine