Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3937199

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc(-c2ccc(C[C@@H](C#N)NC(=O)C3CCCCNC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3937199
Phase Preclinical
Structure Type MOL
InChI Key ZSKRFSFJXYNREY-KEKNWZKVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.17
ALogP
4
HBA
2
HBD
88.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 6.3 6.1 501.2 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 50.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27690432 10.1021/acs.jmedchem.6b01127 Dipeptidyl peptidase 1 2
27690432 10.1021/acs.jmedchem.6b01127 Unchecked 1

Data from ChEMBL 36 via Core Engine