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Compound Detail

CHEMBL285373

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Clc1ccc(Nc2nc(NCCCN3CCCC3)c3ccccc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL285373
Phase Preclinical
Structure Type MOL
InChI Key NDGHAUSOHLQNQS-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
5.58
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2N5
MW 416.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

IC50 7 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.28 3500.0 2
Lacticaseibacillus casei
CHEMBL613075
IC50 5.24 5.12 5700.0 2
Escherichia coli
CHEMBL354
IC50 5.0 5.0 10000.0 1
Enterococcus faecium
CHEMBL357
IC50 4.66 4.58 22000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7009867 10.1021/jm00134a002 Plasmodium berghei 6
137981 10.1021/jm00212a010 Enterococcus faecium 4
137981 10.1021/jm00212a010 Lacticaseibacillus casei 4
137981 10.1021/jm00212a010 NON-PROTEIN TARGET 4
7009867 10.1021/jm00134a002 Mus musculus 3
137981 10.1021/jm00212a010 Escherichia coli 2
7009867 10.1021/jm00134a002 NON-PROTEIN TARGET 1
137981 10.1021/jm00212a010 Unchecked 1

Data from ChEMBL 36 via Core Engine