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Compound Detail

CHEMBL4077174

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Cl.N[C@@H](CC(=O)N1CC[C@@H]2[C@@H](CCc3nnc(Cc4ccccc4)n32)C1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL4077174
Phase Preclinical
Structure Type MOL
InChI Key LBBPJTJHRLKWLG-VJLVATBTSA-N
Parent Compound CHEMBL4116336
Active Moiety CHEMBL4116336
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
3.58
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.54
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 C26H29ClF3N5O
MW 520.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.91 6.91 123.3 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