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Compound Detail

CHEMBL4455708

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Cc1ccc(C(=O)OCc2cn(Cc3cnc(C)nc3N)nn2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4455708
Phase Preclinical
Structure Type MOL
InChI Key SUZSIDBWEHBDMG-UHFFFAOYSA-N
Parent Compound CHEMBL4595686
Active Moiety CHEMBL4595686
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.67
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 C17H19ClN6O2
MW 374.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

EC50 2 meas. best 5.92
IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microcystis aeruginosa
CHEMBL612942
EC50 5.92 5.92 1200.0 1
Synechocystis sp. PCC 6803
CHEMBL4513211
EC50 5.84 5.84 1430.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4480.0 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 2
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