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Compound Detail

CHEMBL4215849

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N#Cc1ccccc1Cn1c(N2CCC[C@@H](N)C2)cc(=O)n2nccc12

Basic Information

ChEMBL ID CHEMBL4215849
Phase Preclinical
Structure Type MOL
InChI Key BWTATXMKBCLKID-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.34
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1300.0 nM 5.89 Inhibition of human DPP4 using A-P-7-amido-4-trifluoromethylcoumarin as substrat... 29373269

Literature References

PubMed DOI Target Context # Activities
29373269 10.1016/j.bmc.2018.01.006 Unchecked 2
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 9 1
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 8 1
29373269 10.1016/j.bmc.2018.01.006 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine