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Compound Detail

CHEMBL488637

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Cc1noc(C(=O)C[C@H](N)C(=O)N2CC[C@H](F)C2)n1

Basic Information

ChEMBL ID CHEMBL488637
Phase Preclinical
Structure Type MOL
InChI Key FOFPDYSBLRYOQR-YUMQZZPRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
-0.15
ALogP
6
HBA
1
HBD
102.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15FN4O3
MW 270.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.06 5.06 8800.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 8800.0 nM 5.06 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 47000.0 nM 4.33 Inhibition of DPP8 18524582

Literature References

PubMed DOI Target Context # Activities
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 4 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine