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Compound Detail

CHEMBL4467832

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Cc1ncc(Cn2cc(COC(=O)c3ccccc3)nn2)c(N)n1.Cl

Basic Information

ChEMBL ID CHEMBL4467832
Phase Preclinical
Structure Type MOL
InChI Key JEBHVQWLTLTIIQ-UHFFFAOYSA-N
Parent Compound CHEMBL4596056
Active Moiety CHEMBL4596056
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.36
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.71
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 C16H17ClN6O2
MW 360.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 5.93
IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microcystis aeruginosa
CHEMBL612942
EC50 5.93 5.93 1170.0 1
Synechocystis sp. PCC 6803
CHEMBL4513211
EC50 5.78 5.78 1660.0 1
Unchecked
CHEMBL612545
IC50 5.45 5.45 3580.0 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