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Compound Detail

CHEMBL1814737

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N[C@@H](CCC(=O)N1CCN(Cc2ccc(F)cc2)CC1)C(=O)N1Cc2ccccc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814737
Phase Preclinical
Structure Type MOL
InChI Key MKTSAZAZGWDLSV-FTBISJDPSA-N
Parent Compound CHEMBL1851842
Active Moiety CHEMBL1851842
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.12
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.77
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 C26H30F4N4O4
MW 538.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.4 5.4 4000.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21711053 10.1021/jm200383j Dipeptidyl peptidase 8 1
21711053 10.1021/jm200383j Unchecked 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 4 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine