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

CHEMBL5220647

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
Nc1nc(Cl)cc(-c2nn(C(F)F)cc2Cc2ccccc2OCCN2CCOC[C@@H]2CO)n1

Basic Information

ChEMBL ID CHEMBL5220647
Phase Preclinical
Structure Type MOL
InChI Key XVGSKZXXLKUEIO-INIZCTEOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
2.63
ALogP
9
HBA
2
HBD
111.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF2N6O3
MW 494.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.34
Kd 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 10
CHEMBL5854
Kd 8.64 8.64 2.3 1
Adenylate cyclase type 10
CHEMBL5854
IC50 8.34 8.34 4.6 1
Adenylate cyclase type 10
CHEMBL5169208
IC50 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36346696 10.1021/acs.jmedchem.2c01133 Adenylate cyclase type 10 4

Data from ChEMBL 36 via Core Engine