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Compound Detail

CHEMBL1814745

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N[C@@H](CC(=O)N1CCCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1Cc2ccccc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814745
Phase Preclinical
Structure Type MOL
InChI Key BOLXKELMJWPKMB-YCBFMBTMSA-N
Parent Compound CHEMBL1851705
Active Moiety CHEMBL1851705
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.85
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F5N4O4
MW 632.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.48 5.48 3300.0 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