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Compound Detail

CHEMBL2326729

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NCCCCCOc1ccc(Cl)cc1C(=O)Nc1ccc([N+](=O)[O-])cc1Cl

Basic Information

ChEMBL ID CHEMBL2326729
Phase Preclinical
Structure Type MOL
InChI Key CJDLVXOREVFMNU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
4.66
ALogP
5
HBA
2
HBD
107.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N3O4
MW 412.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ASPC1
CHEMBL612588
IC50 5.68 5.68 2080.0 1
MDA-MB-231
CHEMBL400
IC50 5.51 5.51 3100.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3490.0 1
PANC-1
CHEMBL614139
IC50 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30954430 10.1016/j.bmcl.2019.03.032 Klebsiella pneumoniae 11
30954430 10.1016/j.bmcl.2019.03.032 Enterobacter cloacae 9
30954430 10.1016/j.bmcl.2019.03.032 Escherichia coli 3
30954430 10.1016/j.bmcl.2019.03.032 Klebsiella aerogenes 2
23459613 10.1021/ml3003082 PANC-1 1
23459613 10.1021/ml3003082 ASPC1 1
23459613 10.1021/ml3003082 MDA-MB-231 1
23459613 10.1021/ml3003082 MCF7 1

Data from ChEMBL 36 via Core Engine