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Compound Detail

CHEMBL473830

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Cl.N[C@@H](CC(=O)N1CCCN(C(=O)c2ccc(C(=O)O)o2)CC1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL473830
Phase Preclinical
Structure Type MOL
InChI Key DSGNBTMMDFFSHF-BTQNPOSSSA-N
Parent Compound CHEMBL1186656
Active Moiety CHEMBL1186656
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
2.03
ALogP
5
HBA
2
HBD
117.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClF3N3O5
MW 489.88
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 260.0 nM 6.58 Inhibition of DPP4 18996694

Literature References

PubMed DOI Target Context # Activities
18996694 10.1016/j.bmcl.2008.10.076 Cytochrome P450 3A4 1
18996694 10.1016/j.bmcl.2008.10.076 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine