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Compound Detail

CHEMBL2418632

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Cl.N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2cn(Cc3ccc(F)c(F)c3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2418632
Phase Preclinical
Structure Type MOL
InChI Key BLOJWFKXBSHCMS-ZXRBMNSTSA-N
Parent Compound CHEMBL3040845
Active Moiety CHEMBL3040845
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.66
ALogP
6
HBA
1
HBD
100.8
PSA (Ų)
0.64
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 C23H23ClF2N6O
MW 472.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.07 8.07 8.6 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.36 6.36 440.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.18 6.18 660.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 9 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 8 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 2 1
23938053 10.1016/j.bmc.2013.07.034 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine