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Compound Detail

CHEMBL565059

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COC(=O)C(C)(C)C1c2ccccc2C=NN1C(=O)/C=C/c1cc(Cc2cnc(N)nc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL565059
Phase Preclinical
Structure Type MOL
InChI Key SMPLMPJVQOYTOJ-ZHACJKMWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
3.38
ALogP
10
HBA
2
HBD
155.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O5
MW 544.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.57 6.57 270.0 1
Bacillus anthracis
CHEMBL613904
IC50 6.52 6.52 300.0 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 2
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