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

CHEMBL4080665

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
Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2CC1CCNC(=O)C1

Basic Information

ChEMBL ID CHEMBL4080665
Phase Preclinical
Structure Type MOL
InChI Key FQZWNMKPWCGUSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
2.38
ALogP
7
HBA
2
HBD
108.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN6O2
MW 372.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.02 7.02 95.3 1
Unchecked
CHEMBL612545
IC50 7.02 7.02 95.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28933846 10.1021/acs.jmedchem.7b01192 Calmodulin-domain protein kinase 1 1
28933846 10.1021/acs.jmedchem.7b01192 Toxoplasma gondii 1
28933846 10.1021/acs.jmedchem.7b01192 Proto-oncogene tyrosine-protein kinase Src 1
28933846 10.1021/acs.jmedchem.7b01192 Liver 1

Data from ChEMBL 36 via Core Engine