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Compound Detail

CHEMBL4448597

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Cc1ncc(Cn2cc(COC(=O)c3ccc([N+](=O)[O-])cc3)nn2)c(N)n1.Cl

Basic Information

ChEMBL ID CHEMBL4448597
Phase Preclinical
Structure Type MOL
InChI Key UURPHIHYQKDIDJ-UHFFFAOYSA-N
Parent Compound CHEMBL4595685
Active Moiety CHEMBL4595685
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
1.27
ALogP
10
HBA
1
HBD
151.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN7O4
MW 405.80
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.66

Activity Summary

EC50 2 meas. best 5.88
IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Microcystis aeruginosa
CHEMBL612942
EC50 5.88 5.88 1330.0 1
Synechocystis sp. PCC 6803
CHEMBL4513211
EC50 5.79 5.79 1640.0 1
Unchecked
CHEMBL612545
IC50 5.45 5.45 3570.0 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