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Compound Detail

CHEMBL549882

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COc1cc(Cc2cnc(N)nc2N)cc(/C=C/C(=O)N2N=Cc3ccccc3C2CCCO)c1OC

Basic Information

ChEMBL ID CHEMBL549882
Phase Preclinical
Structure Type MOL
InChI Key PUHFIPXGDRIBGU-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
2.95
ALogP
9
HBA
3
HBD
149.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O4
MW 502.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacillus anthracis
CHEMBL613904
IC50 6.92 6.92 120.0 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