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Compound Detail

CHEMBL4439522

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Cc1ncc(Cn2nnc(COC(=O)c3ccc(Cl)cc3)c2I)c(N)n1

Basic Information

ChEMBL ID CHEMBL4439522
Phase Preclinical
Structure Type MOL
InChI Key HIPFOKUQOWVWJZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
2.62
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.44
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 C16H14ClIN6O2
MW 484.69
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 6.05
IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synechocystis sp. PCC 6803
CHEMBL4513211
EC50 6.05 6.05 900.0 1
Microcystis aeruginosa
CHEMBL612942
EC50 5.97 5.97 1060.0 1
Unchecked
CHEMBL612545
IC50 5.63 5.63 2350.0 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