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Compound Detail

CHEMBL1814739

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N[C@@H](CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1Cc2ccc(F)cc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814739
Phase Preclinical
Structure Type MOL
InChI Key PLIHLQZGFQCDSV-SNYZSRNZSA-N
Parent Compound CHEMBL1851906
Active Moiety CHEMBL1851906
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.60
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 C31H30F6N4O4
MW 636.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 8.03 8.03 9.4 1
Unchecked
CHEMBL612545
IC50 7.59 7.59 25.4 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