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Compound Detail

CHEMBL4205581

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N#Cc1ccccc1Cc1c(Cl)nc2ccnn2c1N1CCC[C@@H](N)C1

Basic Information

ChEMBL ID CHEMBL4205581
Phase Preclinical
Structure Type MOL
InChI Key VZYIKZNLPOGQBQ-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
2.77
ALogP
6
HBA
1
HBD
83.2
PSA (Ų)
0.72
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 C19H19ClN6
MW 366.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29373269 10.1016/j.bmc.2018.01.006 HepG2 2
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