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Compound Detail

CHEMBL235004

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COc1cc([C@H]2CC[C@@H]([C@H](C(=O)N(C)C)[C@H](N)C(=O)N3CCC(F)(F)C3)CC2)nc(OC)n1

Basic Information

ChEMBL ID CHEMBL235004
Phase Preclinical
Structure Type MOL
InChI Key JXNWDCSITWNCHN-DACLVMHWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
1.67
ALogP
7
HBA
1
HBD
110.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33F2N5O4
MW 469.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.0 6.285 100.0 2
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 4 2
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 8 1
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine