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Compound Detail

CHEMBL560702

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CCC1c2ccccc2C=NN1C(=O)/C=C/c1cc(Cc2cnc(N)nc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL560702
Phase Preclinical
Structure Type MOL
InChI Key XIZZHFSPMWESTN-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.59
ALogP
8
HBA
2
HBD
128.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O3
MW 472.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacillus anthracis
CHEMBL613904
IC50 7.02 7.02 96.0 1
Unchecked
CHEMBL612545
IC50 6.57 6.57 270.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17875993 10.1128/aac.00628-07 Bacillus anthracis 3
17875993 10.1128/aac.00628-07 Dihydrofolate reductase 2
17875993 10.1128/aac.00628-07 Unchecked 2
17875993 10.1128/aac.00628-07 Bacillus cereus 1

Data from ChEMBL 36 via Core Engine