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Compound Detail

CHEMBL1814759

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Cl.N[C@@H](CC(=O)NC1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)C1)C(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL1814759
Phase Preclinical
Structure Type MOL
InChI Key DCXDTOVSBNSDSI-BKKQVPTOSA-N
Parent Compound CHEMBL1851758
Active Moiety CHEMBL1851758
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.50
ALogP
4
HBA
2
HBD
78.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClF2N4O2
MW 541.04
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.48 7.48 33.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.41 5.41 3910.0 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16400.0 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