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Compound Detail

CHEMBL4207996

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Cc1ccc(Cn2c(N3CCC[C@@H](N)C3)cc(=O)n3nccc23)cc1

Basic Information

ChEMBL ID CHEMBL4207996
Phase Preclinical
Structure Type MOL
InChI Key GLVVVJACSINNNS-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.78
ALogP
6
HBA
1
HBD
68.6
PSA (Ų)
0.79
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 C19H23N5O
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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