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

CHEMBL4440722

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
Cc1ncc(Cn2cc(COC(=O)c3ccc(F)cc3)nn2)c(N)n1.Cl

Basic Information

ChEMBL ID CHEMBL4440722
Phase Preclinical
Structure Type MOL
InChI Key TWOSGWABHLFSEJ-UHFFFAOYSA-N
Parent Compound CHEMBL4598178
Active Moiety CHEMBL4598178
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
1.50
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClFN6O2
MW 378.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 5.91
IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microcystis aeruginosa
CHEMBL612942
EC50 5.91 5.91 1220.0 1
Synechocystis sp. PCC 6803
CHEMBL4513211
EC50 5.68 5.68 2110.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30692021 10.1016/j.bmc.2019.01.021 Unchecked 3
30692021 10.1016/j.bmc.2019.01.021 Microcystis aeruginosa 1
30692021 10.1016/j.bmc.2019.01.021 Synechocystis sp. PCC 6803 1

Data from ChEMBL 36 via Core Engine