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Compound Detail

CHEMBL428371

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CCN(CC)CCNc1nc(SC)nc2c1sc1nc(C)c3c(c12)CC(C)(C)OC3

Basic Information

ChEMBL ID CHEMBL428371
Phase Preclinical
Structure Type MOL
InChI Key NBNRLWXPFUZSLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.7
MW (Da)
4.87
ALogP
8
HBA
1
HBD
63.2
PSA (Ų)
0.41
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 C22H31N5OS2
MW 445.66
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 16900.0 nM 4.77 Inhibition of Escherichia coli primase by scintillation proximity assay 17350255

Literature References

PubMed DOI Target Context # Activities
17350255 10.1016/j.bmcl.2007.02.056 Unchecked 1
17350255 10.1016/j.bmcl.2007.02.056 Escherichia coli 1

Data from ChEMBL 36 via Core Engine