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

CHEMBL4785060

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
CC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(CCCN1CCN(c3ncc(C)cn3)CC1)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4785060
Phase Preclinical
Structure Type MOL
InChI Key VJSXNUMPFSXIGA-OAQYLSRUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
0.16
ALogP
12
HBA
1
HBD
123.3
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N10O2
MW 534.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 5.59
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.18 6.18 660.0 1
Glucose-dependent insulinotropic receptor
CHEMBL5652
EC50 5.59 5.59 2560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31926470 10.1016/j.ejmech.2019.112017 Dipeptidyl peptidase 4 2
31926470 10.1016/j.ejmech.2019.112017 Glucose-dependent insulinotropic receptor 2

Data from ChEMBL 36 via Core Engine